634808
1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose
technical grade
Synonym(s):
NSC 108078
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About This Item
Empirical Formula (Hill Notation):
C13H18O9
CAS Number:
Molecular Weight:
318.28
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352200
MDL number:
InChI
1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12+,13+/m1/s1
SMILES string
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI key
IHNHAHWGVLXCCI-NDBYEHHHSA-N
grade
technical grade
assay
≥80%
refractive index
n20/D 1.4500 (lit.)
bp
140 °C/0.01 mmHg (lit.)
density
1.31 g/mL at 25 °C (lit.)
storage temp.
2-8°C
Application
Reactant for:
- Asymmetric synthesis of hydroxyl acetylpentofuranosides via diastereoselective enzymic deacetylation through Candida antarctica B lipase (CAL B)-catalyzed alcoholysis
- Reaction with trimethylaluminum in synthesis of 1,2-O-isopropylidene D-ribofuranose
- Synthesis of oligosaccharides of motifs D and E of arabinogalactan present in Mycobacterium tuberculosis via coupling and glycosylation reactions
signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
涉药品监管产品
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