1025220-28-3 Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane MFCD00955473 CAS 1025220-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1025220-28-3
Molecular FormulaC22H21N3O
Molecular Weight343.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1025220-28-3
Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane
MFCD00955473 CAS 1025220-28-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1025220-28-3 Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane MFCD00955473 (CAS 1025220-28-3), molecular formula C22H21N3O and molecular weight 343.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1025220-28-3 Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane MFCD00955473 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1025220-28-3 Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane MFCD00955473 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H21N3O
Molecular Weight343.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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