(3,3,3-Trifluoroprop-1-en-1-yl)boronic acid CAS 2070921-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2070921-72-9
Molecular FormulaC3H4BF3O2
Molecular Weight139.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3,3-Trifluoroprop-1-en-1-yl)boronic acid CAS 2070921-72-9 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 (3,3,3-Trifluoroprop-1-en-1-yl)boronic acid.

CATO supplies (3,3,3-Trifluoroprop-1-en-1-yl)boronic acid (CAS 2070921-72-9), a certified reference material (molecular formula C3H4BF3O2, MW 139.87 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (3,3,3-Trifluoroprop-1-en-1-yl)boronic acid is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3,3,3-Trifluoroprop-1-en-1-yl)boronic 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 FormulaC3H4BF3O2
Molecular Weight139.87 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1997
Halogen ContentF-containing

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