(3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid CAS 1334171-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1334171-29-7
Molecular FormulaC11H15BFNO2S
Molecular Weight255.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid CAS 1334171-29-7 chemical structure

Description

The occurrence of (3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid (CAS 1334171-29-7), molecular formula C11H15BFNO2S and molecular weight 255.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid (C11H15BFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 255.12 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H15BFNO2S
Molecular Weight255.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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