2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid CAS 1780822-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1780822-41-4
Molecular FormulaC11H17F2NO5
Molecular Weight281.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid CAS 1780822-41-4 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 2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid.

CATO supplies 2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid (CAS 1780822-41-4), a certified reference material (molecular formula C11H17F2NO5, MW 281.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17F2NO5, 2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic 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 FormulaC11H17F2NO5
Molecular Weight281.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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