Product Name:Fmoc-L-Thr(alpha-D-GalNAc(Ac)3)-OH

IUPAC Name:(2S,3R)-3-{[(2S,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

CAS:116783-35-8
Molecular Formula:C33H38N2O13
Purity:97%
Catalog Number:CM182291
Molecular Weight:670.67

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CM182291-100mg in stock şdžǺ
CM182291-250mg in stock džȤœ

For R&D use only.

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Product Details

CAS NO:116783-35-8
Molecular Formula:C33H38N2O13
Melting Point:-
Smiles Code:C[C@@H](O[C@@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Density:
Catalog Number:CM182291
Molecular Weight:670.67
Boiling Point:
MDL No:
Storage:

Category Infos

Galactosamine Derivatives
Galactosamine is a hexosamine derived from galactose with the molecular formula C6H13NO5. D - Galactosamine and D - glucosamine are 4- Epimer. The common chemical system name is (2- amino -2- deoxy - D - galactose).