679429-94-8 BZ15OON7AW Petunidin 3-arabinoside UNII-BZ15OON7AW Petunidin-3-o-arabinoside 1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1) 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1) Petunidin 3-o-alpha-L-arabinopyranoside CAS 679429-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.679429-94-8
Molecular FormulaC21H21O11 Cl
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

679429-94-8
BZ15OON7AW
Petunidin 3-arabinoside
UNII-BZ15OON7AW
Petunidin-3-o-arabinoside
1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1)
1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1)
Petunidin 3-o-alpha-L-arabinopyranoside CAS 679429-94-8 chemical structure

Description

High-purity 679429-94-8 BZ15OON7AW Petunidin 3-arabinoside UNII-BZ15OON7AW Petunidin-3-o-arabinoside 1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1) 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1) Petunidin 3-o-alpha-L-arabinopyranoside (CAS 679429-94-8) pharmaceutical standards reference standard. Molecular formula: C21H21O11 Cl. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC21H21O11 Cl
Molecular Weight484.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing

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