(5-Prop-1-ynylpyridin-3-yl)boronic acid CAS 917471-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.917471-30-8
Molecular FormulaC8H8BNO2
Molecular Weight160.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Prop-1-ynylpyridin-3-yl)boronic acid CAS 917471-30-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.97 g/mol gives (5-Prop-1-ynylpyridin-3-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-Prop-1-ynylpyridin-3-yl)boronic acid (CAS 917471-30-8), molecular formula C8H8BNO2 and molecular weight 160.97 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5-Prop-1-ynylpyridin-3-yl)boronic acid (C8H8BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 160.97 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H8BNO2
Molecular Weight160.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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