(2R)-3-amino-2-fluoropropan-1-ol CAS 344413-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.344413-79-2
Molecular FormulaC3H8FNO
Molecular Weight93.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-3-amino-2-fluoropropan-1-ol CAS 344413-79-2 chemical structure

Description

The occurrence of (2R)-3-amino-2-fluoropropan-1-ol 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.

(2R)-3-amino-2-fluoropropan-1-ol (CAS 344413-79-2) is a high-purity analytical reference standard with the molecular formula C3H8FNO and a molecular weight of 93.10 g/mol.

The molecular framework of (2R)-3-amino-2-fluoropropan-1-ol (C3H8FNO) is characterized by an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (2R)-3-amino-2-fluoropropan-1-ol 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 FormulaC3H8FNO
Molecular Weight93.10 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)0.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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