CAS No. 3068-32-4

Molecular Formula: C14H19BrO9

Molecular Formula: C14H19BrO9
Molecular Weight: 411.2
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29329990

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Purity: 99,0%

Molecular Weight: 411.20
Molecular Formula: C14H19BrO9
Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI: InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey: CYAYKKUWALRRPA-HTOAHKCRSA-N
Boiling Point: 412.0±45.0°C at 760 mmHg
Melting Point: 77-80°C
Purity: ≥95%
Solubility: Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly), Water (Slightly)
Storage: Store at -20°C under inert atmosphere
Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose
Description
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A.


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Assay: 99%

Smile code:
Br[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
MDL Number:
MFCD00063686
Purity :
95% (stabilized with CaCO3)
Available in stock:
1221 g