ALPHA-D-CELLOBIOSE OCTAACETATE
- CAS NO.:3616-19-1
- Empirical Formula: C28H38O19
- Molecular Weight: 678.59
- MDL number: MFCD00009600
- EINECS: 222-799-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 13:37:16
What is ALPHA-D-CELLOBIOSE OCTAACETATE?
Chemical properties
White Solid
The Uses of ALPHA-D-CELLOBIOSE OCTAACETATE
D-(+)-Cellobiose Octaacetate is a useful compound in the preparation of glycosphingolipid analogs and their binding with HIV-1 recombinant Gp120.
Properties of ALPHA-D-CELLOBIOSE OCTAACETATE
Melting point: | 225-232 °C |
Boiling point: | 683.1±55.0 °C(Predicted) |
Density | 1.37±0.1 g/cm3(Predicted) |
storage temp. | -20°C Freezer |
solubility | chloroform: 0.1 g/mL, clear, colorless to faintly brownish-yellow |
form | Solid |
color | White |
Stability: | Stable at RT |
CAS DataBase Reference | 3616-19-1 |
EPA Substance Registry System | D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate (3616-19-1) |
Safety information for ALPHA-D-CELLOBIOSE OCTAACETATE
Computed Descriptors for ALPHA-D-CELLOBIOSE OCTAACETATE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid N-octanoyl benzotriazole 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
Dipropylene glycol monomethyl ether
1,6-Diacetoxyhexane
1,3-BUTANEDIOL DIACETATE
DEXTROSE
1,5-Diacetoxypentane
ALPHA-D-CELLOBIOSE OCTAACETATE
Butane, 1,1,3-triethoxy-
Triethylene glycol
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