N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide CAS 760204-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.760204-87-3
Molecular FormulaC12H18N2O2
Molecular Weight222.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide CAS 760204-87-3 chemical structure

Description

N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide (CAS 760204-87-3) is a high-purity analytical reference standard with the molecular formula C12H18N2O2 and a molecular weight of 222.28 g/mol.

Based on its molecular formula C12H18N2O2, N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-(4-Amino-2-methoxyphenyl)-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 FormulaC12H18N2O2
Molecular Weight222.28 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.)1986
Nitrogen Atoms2

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