171973-69-6 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-|A-D-galactopyranose Trichloroacetimidate 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate) CAS 171973-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.171973-69-6
Molecular FormulaC19H21Cl3N2O7
Molecular Weight495.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

171973-69-6
2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-|A-D-galactopyranose Trichloroacetimidate
2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate) CAS 171973-69-6 chemical structure

Description

171973-69-6 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-|A-D-galactopyranose Trichloroacetimidate 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate) (CAS 171973-69-6) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C19H21Cl3N2O7. Molecular weight: 495.74 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC19H21Cl3N2O7
Molecular Weight495.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentCl-containing
Nitrogen Atoms2

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