(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)phenyl)boronic acid CAS 1704073-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1704073-79-9
Molecular FormulaC13H18BNO6S
Molecular Weight327.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)phenyl)boronic acid CAS 1704073-79-9 chemical structure

Description

CATO manufactures (3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)phenyl)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.

(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)phenyl)boronic acid (CAS 1704073-79-9) is a high-purity analytical reference standard with the molecular formula C13H18BNO6S and a molecular weight of 327.16 g/mol.

(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)phenyl)boronic acid (C13H18BNO6S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H18BNO6S
Molecular Weight327.16 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
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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