(1S,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid CAS 1639454-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1639454-74-2
Molecular FormulaC10H16FNO4
Molecular Weight233.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid CAS 1639454-74-2 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 (1S,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid.

CATO supplies (1S,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid (CAS 1639454-74-2), a certified reference material (molecular formula C10H16FNO4, MW 233.24 g/mol) for analytical method development and quality control.

Structurally, (1S,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid (C10H16FNO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 233.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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,2S)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-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 FormulaC10H16FNO4
Molecular Weight233.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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