N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-2-amine CAS 1095116-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1095116-27-0
Molecular FormulaC12H16F3NO
Molecular Weight247.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-2-amine CAS 1095116-27-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-2-amine (CAS 1095116-27-0), a certified reference material (molecular formula C12H16F3NO, MW 247.26 g/mol) for analytical method development and quality control.

Structurally, N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-2-amine (C12H16F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 247.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-2-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 FormulaC12H16F3NO
Molecular Weight247.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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