(1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid CAS 2001608-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2001608-46-2
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid CAS 2001608-46-2 chemical structure

Description

The molecular framework of (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid (C6H10FNO2) is characterized by an amide group, a carboxylic acid 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.

CATO supplies (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid (CAS 2001608-46-2), a certified reference material (molecular formula C6H10FNO2, MW 147.15 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid 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 FormulaC6H10FNO2
Molecular Weight147.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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