Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine CAS 1270397-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1270397-33-5
Molecular FormulaC11H12F3NO
Molecular Weight231.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine CAS 1270397-33-5 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 Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine.

CATO supplies Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine (CAS 1270397-33-5), a certified reference material (molecular formula C11H12F3NO, MW 231.21 g/mol) for analytical method development and quality control.

Structurally, Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine (C11H12F3NO) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 231.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO
Molecular Weight231.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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