356539-28-1 4-(3-Methoxy-phenylamino)-butan-1-ol 4-(3-methoxyanilino)-1-butanol 4-[(3-methoxyphenyl)amino]butan-1-ol CAS 356539-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.356539-28-1
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

356539-28-1
4-(3-Methoxy-phenylamino)-butan-1-ol
4-(3-methoxyanilino)-1-butanol
4-[(3-methoxyphenyl)amino]butan-1-ol CAS 356539-28-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 356539-28-1 4-(3-Methoxy-phenylamino)-butan-1-ol 4-(3-methoxyanilino)-1-butanol 4-[(3-methoxyphenyl)amino]butan-1-ol.

356539-28-1 4-(3-Methoxy-phenylamino)-butan-1-ol 4-(3-methoxyanilino)-1-butanol 4-[(3-methoxyphenyl)amino]butan-1-ol (CAS 356539-28-1) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.

The molecular framework of 356539-28-1 4-(3-Methoxy-phenylamino)-butan-1-ol 4-(3-methoxyanilino)-1-butanol 4-[(3-methoxyphenyl)amino]butan-1-ol (C11H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 356539-28-1 4-(3-Methoxy-phenylamino)-butan-1-ol 4-(3-methoxyanilino)-1-butanol 4-[(3-methoxyphenyl)amino]butan-1-ol 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 FormulaC11H17NO2
Molecular Weight195.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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