(R)-(2,2-Difluorocyclobutyl)methanamine CAS 2380699-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2380699-35-2
Molecular FormulaC5H9F2N
Molecular Weight121.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(2,2-Difluorocyclobutyl)methanamine CAS 2380699-35-2 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 (R)-(2,2-Difluorocyclobutyl)methanamine.

(R)-(2,2-Difluorocyclobutyl)methanamine (CAS 2380699-35-2) is a high-purity analytical reference standard with the molecular formula C5H9F2N and a molecular weight of 121.13 g/mol.

The molecular framework of (R)-(2,2-Difluorocyclobutyl)methanamine (C5H9F2N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (R)-(2,2-Difluorocyclobutyl)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 FormulaC5H9F2N
Molecular Weight121.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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