82467-50-3 C0678JED3A Gomisin M1, (+/-)- UNII-C0678JED3A (+/-)-Gomisin M1 Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- Gomisin M CAS 82467-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.82467-50-3
Molecular FormulaC22H26O6
Molecular Weight386.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

82467-50-3 C0678JED3A Gomisin M1, (+/-)- UNII-C0678JED3A (+/-)-Gomisin M1 Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- Gomisin M CAS 82467-50-3 chemical structure

Description

CATO supplies 82467-50-3 C0678JED3A Gomisin M1, (+/-)- UNII-C0678JED3A (+/-)-Gomisin M1 Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- Gomisin M (CAS 82467-50-3), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C22H26O6. Molecular weight: 386.44 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC22H26O6
Molecular Weight386.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980

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