(3',5'-Difluoro-[1,1'-biphenyl]-2-yl)methanamine CAS 1184752-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1184752-67-7
Molecular FormulaC13H11F2N
Molecular Weight219.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3',5'-Difluoro-[1,1'-biphenyl]-2-yl)methanamine CAS 1184752-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.23 g/mol gives (3',5'-Difluoro-[1,1'-biphenyl]-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3',5'-Difluoro-[1,1'-biphenyl]-2-yl)methanamine (CAS 1184752-67-7), molecular formula C13H11F2N and molecular weight 219.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3',5'-Difluoro-[1,1'-biphenyl]-2-yl)methanamine (C13H11F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 219.23 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), (3',5'-Difluoro-[1,1'-biphenyl]-2-yl)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 FormulaC13H11F2N
Molecular Weight219.23 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
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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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