Product Name:(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-{[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-{[(tert-butoxy)carbonyl]amino}propyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9

IUPAC Name:(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-{[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-{[(tert-butoxy)carbonyl]amino}propyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]carbamoyl}propanoic acid

CAS:
Molecular Formula:C67H91N17O27
Purity:95%+
Catalog Number:CM1014578
Molecular Weight:1566.56

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Product Details

CAS NO:
Molecular Formula:C67H91N17O27
Melting Point:-
Smiles Code:C[C@H](CC(O)=O)[C@@H]1NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCNC(=O)OC(C)(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](N)CC2=CNC3=C2C=CC=C3)[C@@H](C)OC(=O)[C@H](CC(=O)C2=CC=CC=C2N)NC1=O
Density:
Catalog Number:CM1014578
Molecular Weight:1566.56
Boiling Point:
MDL No:
Storage: