(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)boronic acid CAS 1704074-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1704074-09-8
Molecular FormulaC13H16BF2NO6S
Molecular Weight363.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)boronic acid CAS 1704074-09-8 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-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)boronic acid.

(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)boronic acid (CAS 1704074-09-8), molecular formula C13H16BF2NO6S and molecular weight 363.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)boronic acid (C13H16BF2NO6S) 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 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 363.14 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-4,5-difluorophenyl)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 FormulaC13H16BF2NO6S
Molecular Weight363.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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