N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide CAS 299935-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.299935-94-7
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide CAS 299935-94-7 chemical structure

Description

CATO manufactures N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide 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.

N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide (CAS 299935-94-7), molecular formula C18H24N2O2 and molecular weight 300.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide (C18H24N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 300.40 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H24N2O2
Molecular Weight300.40 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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