N-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide CAS 1020055-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1020055-96-2
Molecular FormulaC20H26N2O2
Molecular Weight326.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide CAS 1020055-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.43 g/mol gives N-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide (CAS 1020055-96-2) is a high-purity analytical reference standard with the molecular formula C20H26N2O2 and a molecular weight of 326.43 g/mol.

Structurally, N-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide (C20H26N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 326.43 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-(4-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]propanamide 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 FormulaC20H26N2O2
Molecular Weight326.43 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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