acetobromo-alpha-maltose

Modify Date: 2025-09-05 15:48:02

acetobromo-alpha-maltose Structure
acetobromo-alpha-maltose structure
Common Name acetobromo-alpha-maltose
CAS Number 14257-35-3 Molecular Weight 699.45000
Density N/A Boiling Point N/A
Molecular Formula C26H35BrO17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H35BrO17
Molecular Weight 699.45000
Exact Mass 698.10600
PSA 211.79000
LogP 0.00100
InChIKey NLFHLQWXGDPOME-QHFBDBOWSA-N
SMILES CC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Storage condition −20°C
Stability Stability Stable, but may decompose upon exposure to moist air or water. Incompatible with strong oxidizing agents.

 Safety Information

Hazard Codes T: Toxic;
Risk Phrases R23/24/25;R36/37/38
Safety Phrases 26-36/37/39-45
WGK Germany 3
HS Code 29400090

 Synonyms

2,3,4,6-TETRAFLUOROBENZYLAMINE HYDROCHLORIDE
peracetylated maltose bromide
Acetobromo-|A-maltose
|A-Bromohepta-O-acetylmaltose
acetobromomaltose
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