N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine CAS 89020-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89020-76-8
Molecular FormulaC24H25N3O
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine CAS 89020-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.47 g/mol gives N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine (CAS 89020-76-8), a certified reference material (molecular formula C24H25N3O, MW 371.47 g/mol) for analytical method development and quality control.

Structurally, N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine (C24H25N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 371.47 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine 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 FormulaC24H25N3O
Molecular Weight371.47 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.)1982
Nitrogen Atoms3

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