2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine CAS 103827-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.103827-03-8
Molecular FormulaC16H18ClNO
Molecular Weight275.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine CAS 103827-03-8 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 2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine.

CATO supplies 2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine (CAS 103827-03-8), a certified reference material (molecular formula C16H18ClNO, MW 275.77 g/mol) for analytical method development and quality control.

Structurally, 2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine (C16H18ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 275.77 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.

CATO manufactures 2-[4-(tert-Butyl)phenoxy]-5-chlorophenylamine 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 FormulaC16H18ClNO
Molecular Weight275.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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