(S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N,3-dimethylbutanamide CAS 1354003-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1354003-18-1
Molecular FormulaC14H29N3O
Molecular Weight255.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N,3-dimethylbutanamide CAS 1354003-18-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N,3-dimethylbutanamide.

(S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N,3-dimethylbutanamide (CAS 1354003-18-1) is a high-purity analytical reference standard with the molecular formula C14H29N3O and a molecular weight of 255.40 g/mol.

The molecular framework of (S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N,3-dimethylbutanamide (C14H29N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H29N3O
Molecular Weight255.40 g/mol
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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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