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137076-54-1

Properties

CAS   137076-54-1 
Formula   C28H52N4O8 

Structure

Star Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate
Star product of MolScanner

15 Registered suppliers

Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
H&Z Industry Co.,Ltd P.R.China
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
Leap Chem Co., Ltd P.R.China
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate   CD details
Chemport Science & Technology (Shanghai) Co., Ltd. P.R.China
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
Molecular Formula: C28H52N4O8
Molecular Weight: 572.73448
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29339900
MolScanner Singapore
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate   CD details
AiFChem, an XtalPi company USA
rd 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid   CD details
Skyrun Industrial Co., Ltd. P.R.China
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
SMILES :O=C(O)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Availability :Typically in stock
Delivery capability :2 weeks
Purity :97%
BOC Sciences USA
rd Dota-tris(tert-butyl ester)   CD details
Carbone Scientific Co., Ltd. U.K.
rd 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid  
Description :
It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
  • Molecular Weight : 572.73
  • Molecular Formula : C28H52N4O8

Purity : 95%

Canonical SMILES :
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O

InChI :
InChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34)

InChIKey : RVUXZXMKYMSWOM-UHFFFAOYSA-N
  • Boiling Point : 632.1±55.0 °C at 760 mmHg
  • Melting Point : 88-93 °C
  • Solubility : Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly), Water-based (Slightly)
  • Appearance : Pale Beige Solid
  • Storage : Store at 2-8 °C, under inert atmosphere
Synonyms :
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid
More details are to be found here
AK Scientific, Inc. USA
rd 4,7,10-Tri-(t-butyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid  
Description :
It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
  • Molecular Weight : 572.73
  • Molecular Formula : C28H52N4O8

Purity : 95%

Canonical SMILES :
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O

InChI :
InChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34)

InChIKey : RVUXZXMKYMSWOM-UHFFFAOYSA-N
  • Boiling Point : 632.1±55.0 °C at 760 mmHg
  • Melting Point : 88-93 °C
  • Solubility : Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly), Water-based (Slightly)
  • Appearance : Pale Beige Solid
  • Storage : Store at 2-8 °C, under inert atmosphere
Synonyms :
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid
More details are to be found here
BIOZOL Diagnostica Vertrieb GmbH Germany
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
Description :
It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
  • Molecular Weight : 572.73
  • Molecular Formula : C28H52N4O8

Purity : 95%

Canonical SMILES :
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O

InChI :
InChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34)

InChIKey : RVUXZXMKYMSWOM-UHFFFAOYSA-N
  • Boiling Point : 632.1±55.0 °C at 760 mmHg
  • Melting Point : 88-93 °C
  • Solubility : Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly), Water-based (Slightly)
  • Appearance : Pale Beige Solid
  • Storage : Store at 2-8 °C, under inert atmosphere
Synonyms :
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid
More details are to be found here
R&D Scientific Inc. Canada
rd Dota-tri-tert-bu-ester  
Description :
It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).
  • Molecular Weight : 572.73
  • Molecular Formula : C28H52N4O8

Purity : 95%

Canonical SMILES :
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O

InChI :
InChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34)

InChIKey : RVUXZXMKYMSWOM-UHFFFAOYSA-N
  • Boiling Point : 632.1±55.0 °C at 760 mmHg
  • Melting Point : 88-93 °C
  • Solubility : Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly), Water-based (Slightly)
  • Appearance : Pale Beige Solid
  • Storage : Store at 2-8 °C, under inert atmosphere
Synonyms :
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid
More details are to be found here
BLD Pharmatech Ltd P.R.China
rd 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid   CD details
Bachem AG Switzerland
rd 4,7,10-Tri-(t-butyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid  
Smile code:
O=C(O)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
MDL Number:
MFCD02259697
Purity :
97%
Available in stock:
4597.5 g
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
rd tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate  
Smile code:
O=C(O)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
MDL Number:
MFCD02259697
Purity :
97%
Available in stock:
4597.5 g
More details are to be found here
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