2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
- CAS NO.:52522-49-3
- Empirical Formula: C33H31NO8
- Molecular Weight: 569.6
- MDL number: MFCD00038477
- EINECS: 257-992-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-23 16:18:34
What is 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose?
Chemical properties
beige powder
Properties of 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
Melting point: | 86-88 °C(lit.) |
Boiling point: | 633.08°C (rough estimate) |
Density | 1.2620 (rough estimate) |
refractive index | 1.5960 (estimate) |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), DMSO (Slightly) |
form | Powder |
color | White to Off-white |
Safety information for 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
Computed Descriptors for 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
New Products
Tubulysin I Tubulysin E Tubulysin H Tubulysin F 4,4-DIFLUOROPIPERIDINE Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate CYCLOBUTYLAMINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride 1-(1,1-Difluoroethyl)-2-fluorobenzene 2,2-Difluoropropanol 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Calcium Sodium Phosphosilicate IH Fuel shell Imeglimin Hydrochloride IH Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
Butyl 4-aminobenzoate
5-DEOXY-D-ARABINOSE
BENZYL METHOXYETHYL ACETAL
1,3-BIS(BENZYLOXY)-2-PROPANOL
ETHYLENE GLYCOL DIBENZYL ETHER
(-)-2-O-BENZYL-D-THREITOL
(S)-4-BENZYLOXY-1,2-BUTANEDIOL
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