(3-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)phenyl)boronic acid pinacol ester, 97% CAS 1056465-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1056465-07-6
Molecular FormulaC17H25BClNO3
Molecular Weight337.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)phenyl)boronic acid pinacol ester, 97% CAS 1056465-07-6 chemical structure

Description

CATO manufactures (3-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)phenyl)boronic acid pinacol ester, 97% 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-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)phenyl)boronic acid pinacol ester, 97% (CAS 1056465-07-6), molecular formula C17H25BClNO3 and molecular weight 337.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Chloro-4-((tetrahydro-2H-pyran-4-yl)amino)phenyl)boronic acid pinacol ester, 97% (C17H25BClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 337.65 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC17H25BClNO3
Molecular Weight337.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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