(S)-2-Amino-N-((R)-1-benzyl-piperidin-3-yl)-N-cyclopropyl-propionamide CAS 1401667-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1401667-69-3
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((R)-1-benzyl-piperidin-3-yl)-N-cyclopropyl-propionamide CAS 1401667-69-3 chemical structure

Description

(S)-2-Amino-N-((R)-1-benzyl-piperidin-3-yl)-N-cyclopropyl-propionamide (CAS 1401667-69-3) is a high-purity analytical reference standard with the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol.

Structurally, (S)-2-Amino-N-((R)-1-benzyl-piperidin-3-yl)-N-cyclopropyl-propionamide (C18H27N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 301.43 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.

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 FormulaC18H27N3O
Molecular Weight301.43 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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