| Identification | Back Directory | [Name]
BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE | [CAS]
3554-93-6 | [Synonyms]
GalNAc-O-bn
Benzyl-α-GalNAc
GalNAc α-O-benzyl
BENZYL-ALPHA-GALNAC
α-d-galnac-1→och2ph
O-glycosylation-IN-1
ALPHA-D-GALNAC-1->OCH2PH
benzyl-alpha-n-acetylgalactosamine
Benzyl N-acetyl-α-D-galactosaminide
BENZYL N-ACETYL-ALPHA-D-GALACTOSAMINIDE
BENZYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE
Benzyl-2-caetamido-2-deoxy-α-D-galactopyranoside
benzyl 2-acetamido-2-deoxy-α-d-galactopyranoside
BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIE
BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Benzyl-2-acetamido-2-desoxy-alpha-D-galactopyranoside
Benzyl 2-acetamido-2-deoxy-α-D-galactopyranoside ,98%
Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside98%
Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside 98%
PhenylMethyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside
2-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside
α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-
α-D-GalNAc-1-OCH2Ph, Benzyl N-acetyl-α-D-galactosaminide, Benzyl-α-GalNAc
Benzyl-2-acetamido-2-deoxy-α-D-galactopyranoside - CAS 3554-93-6 - Calbiochem
N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)oxan-3-yl]acetamide
N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylmethoxy)oxan-3-yl]ethanamide
N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide | [Molecular Formula]
C15H21NO6 | [MDL Number]
MFCD00057920 | [MOL File]
3554-93-6.mol | [Molecular Weight]
311.33 |
| Chemical Properties | Back Directory | [Melting point ]
201-203°C | [Boiling point ]
594.9±50.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
methanol: soluble10mg/mL, clear | [form ]
Off-white solid | [pka]
12.98±0.70(Predicted) | [color ]
White to Off-White | [Water Solubility ]
Water: 8.33 mg/mL (26.76 mM) | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1 | [InChIKey]
SKOZFDIGKDPQBO-QMIVOQANSA-N | [SMILES]
CC(N[C@H]([C@H]([C@H]1O)O)[C@H](O[C@@H]1CO)OCC2=CC=CC=C2)=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [WGK Germany ]
3
| [Hazard Note ]
Irritant | [HS Code ]
29329990 | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A substrate for N-acetyl-?-D-glucosaminyltransferase. Also an inhibitor of 1-?-3-galctotransferase. Blocks the apical biosynthetic pathway in polarized HT-29 cells. | [Biological Activity]
Cell permeable: no''Primary Target
o-linked glycosylation''Product does not compete with ATP.''Reversible: no | [storage]
Store at -20°C |
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