(2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide CAS 156924-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.156924-94-6
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide CAS 156924-94-6 chemical structure

Description

The occurrence of (2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide (CAS 156924-94-6), molecular formula C14H22N2O and molecular weight 234.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide (C14H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.34 g/mol, it falls into the medium-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.

As a certified reference material (CRM), (2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H22N2O
Molecular Weight234.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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