(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid CAS 1000869-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1000869-26-0
Molecular Formula-
Molecular Weight189.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid CAS 1000869-26-0 chemical structure

Description

The occurrence of (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid (CAS 1000869-26-0), molecular formula C10H12D7BO2 and molecular weight 189.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 189.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12D7BO2
Molecular Weight189.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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