(S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide CAS 1307500-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1307500-66-8
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide CAS 1307500-66-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.34 g/mol gives (S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide (CAS 1307500-66-8) is a high-purity analytical reference standard with the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol.

Based on its molecular formula C14H22N2O, (S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (S)-2-amino-N,3-dimethyl-N-(3-methylbenzyl)butanamide 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 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.)1990
Nitrogen Atoms2

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