(S)-2-Amino-N-isopropyl-N-(4-methoxybenzyl)-3-methylbutanamide CAS 1354019-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354019-04-7
Molecular FormulaC16H26N2O2
Molecular Weight278.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-isopropyl-N-(4-methoxybenzyl)-3-methylbutanamide CAS 1354019-04-7 chemical structure

Description

Structurally, (S)-2-Amino-N-isopropyl-N-(4-methoxybenzyl)-3-methylbutanamide (C16H26N2O2) 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 278.39 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-2-Amino-N-isopropyl-N-(4-methoxybenzyl)-3-methylbutanamide (CAS 1354019-04-7) is a high-purity analytical reference standard with the molecular formula C16H26N2O2 and a molecular weight of 278.39 g/mol.

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-isopropyl-N-(4-methoxybenzyl)-3-methylbutanamide 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 FormulaC16H26N2O2
Molecular Weight278.39 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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