BGC > Buscar Producto > 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid | 137076-54-1

Molecular Formula: C28H52N4O8
Molecular Weight: 572.73448
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29339900

• Molecular Weight:572.7
• Boiling Point:632.127ºC at 760 mmHg
• Purity:95%

Molecular Formula:
C28H52N4O8
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
Appearance:
Pale Beige Solid
Synonyms:
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu) hydrobromide salt

Purity: 97%
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
MolFormula: C28H52N4O8
MolWeight: 572.7345
Available in stock: 4919

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:
3773.9 g