1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene CAS 1184231-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1184231-96-6
Molecular FormulaC12H18FN
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene CAS 1184231-96-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.28 g/mol gives 1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene (CAS 1184231-96-6), molecular formula C12H18FN and molecular weight 195.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene (C12H18FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 195.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-[3-(aminomethyl)pentan-3-yl]-4-fluorobenzene 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 FormulaC12H18FN
Molecular Weight195.28 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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