27958-06-1 97W54EY1WU Deacetylanisomycin UNII-97W54EY1WU (-)-Deacetylanisomycin (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R-(2alpha,3alpha,4beta))- 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R,3S,4S)- 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)- Anisomycin, deacetyl- CAS 27958-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.27958-06-1
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

27958-06-1
97W54EY1WU
Deacetylanisomycin
UNII-97W54EY1WU
(-)-Deacetylanisomycin
(2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol
3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R-(2alpha,3alpha,4beta))-
3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R,3S,4S)-
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)-
Anisomycin, deacetyl- CAS 27958-06-1 chemical structure

Description

27958-06-1 97W54EY1WU Deacetylanisomycin UNII-97W54EY1WU (-)-Deacetylanisomycin (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R-(2alpha,3alpha,4beta))- 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R,3S,4S)- 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)- Anisomycin, deacetyl- (CAS 27958-06-1) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C12H17NO3. Molecular weight: 223.27 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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