BGC > Product Search > [4-[[(2S)-1-Amino-5-(carbamoylamino)-1-oxopentan-2-yl]-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | 863971-53-3
Suppliers for CAS
863971-53-3
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Properties | CAS |
863971-53-3 | Formula |
C40H42N6O10 |
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8 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
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Aea.ltd
P.R.China
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Finetech Industry Limited
P.R.China
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BOC Sciences
USA
Description : A useful protective group in antibody drug conjugates. - Molecular Weight :766.79
- Boiling Point :1024.0±65.0°C (Predicted)
- Melting Point :189°C (dec.)
- Purity :≥98%
Molecular Formula : C40H42N6O10 Canonical SMILES : CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 InChI : InChI=1S/C40H42N6O10/c1-24(2)35(45-39(50)54-23-33-31-10-5-3-8-29(31)30-9-4-6-11-32(30)33)37(48)44-34(12-7-21-42-38(41)49)36(47)43-26-15-13-25(14-16-26)22-55-40(51)56-28-19-17-27(18-20-28)46(52)53/h3-6,8-11,13-20,24,33-35H,7,12,21-23H2,1-2H3,(H,43,47)(H,44,48)(H,45,50)(H3,41,42,49)/t34-,35-/m0/s1 InChIKey : USMYACISHVPTHK-PXLJZGITSA-N Solubility : Soluble in DMSO, water Appearance : Solid Storage : Store at -20°C Synonyms : N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(N[C@@H](C(C)C)C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53 MDL Number : MFCD22200278 MolFormula : C40H42N6O10 MolWeight : 766.7957 Available in stock : 23.092
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BLD Pharmatech Ltd
P.R.China
Smile code: O=C(N[C@@H](C(C)C)C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53 MDL Number: MFCD22200278 Purity : 98% Available in stock: 23.96 g
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Iris Biotech GmbH
Germany
More details are to be found here
Formula: C40H42N6O10 Mol Weight: 766,80g/mol Synonym: (9H-fluoren-9-yl)methyl (S)-3-methyl-1-((S)-1-(4-(((4-nitrophenoxy)carbonyloxy)methyl)phenylamino)-1-oxo-5-ureidopentan-2-ylamino)-1-oxobutan-2-ylcarbamate
More details are to be found here
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