(4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine CAS 436088-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.436088-73-2
Molecular FormulaC16H21NO
Molecular Weight243.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine CAS 436088-73-2 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 (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine.

CATO supplies (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine (CAS 436088-73-2), a certified reference material (molecular formula C16H21NO, MW 243.34 g/mol) for analytical method development and quality control.

Structurally, (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine (C16H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 243.34 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 (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine 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 FormulaC16H21NO
Molecular Weight243.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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