(3,3-Difluoropyrrolidin-2-yl)methanol CAS 1027519-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1027519-80-7
Molecular FormulaC5H9F2NO
Molecular Weight137.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3-Difluoropyrrolidin-2-yl)methanol CAS 1027519-80-7 chemical structure

Description

The occurrence of (3,3-Difluoropyrrolidin-2-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3,3-Difluoropyrrolidin-2-yl)methanol (CAS 1027519-80-7) is a high-purity analytical reference standard with the molecular formula C5H9F2NO and a molecular weight of 137.13 g/mol.

Structurally, (3,3-Difluoropyrrolidin-2-yl)methanol (C5H9F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 137.13 g/mol, it falls into the low-molecular-weight range. 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.

CATO manufactures (3,3-Difluoropyrrolidin-2-yl)methanol 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 FormulaC5H9F2NO
Molecular Weight137.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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