(m-Acrylamidophenyl)boronic acid 3 - Acrylamidophenylboronic acid 3-(acrylamido)phenylboronic acid 98% 3-(acrylamido)phenylboronic acid, 3-[(prop-2-enoyl)amino]benzeneboronic acid 3-(acryloylamino)benzeneboronic acid 3-(acryloylamino)phenylboronic acid 3-(propenamido)phenylboronic acid 99349-68-5 boronic acid acrylamide boronic acid, [3-[(1-oxo-2-propenyl)amino]phenyl]- boronic acid, b-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]- n-acryloyl-3-aminophenylboronic acid CAS 99349-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.99349-68-5
Molecular FormulaC9H16BNO3
Molecular Weight197.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(m-Acrylamidophenyl)boronic acid
3 - Acrylamidophenylboronic acid
3-(acrylamido)phenylboronic acid 98%
3-(acrylamido)phenylboronic acid, 3-[(prop-2-enoyl)amino]benzeneboronic acid
3-(acryloylamino)benzeneboronic acid
3-(acryloylamino)phenylboronic acid
3-(propenamido)phenylboronic acid
99349-68-5
boronic acid acrylamide
boronic acid, [3-[(1-oxo-2-propenyl)amino]phenyl]-
boronic acid, b-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]-
n-acryloyl-3-aminophenylboronic acid CAS 99349-68-5 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 (m-Acrylamidophenyl)boronic acid 3 - Acrylamidophenylboronic acid 3-(acrylamido)phenylboronic acid 98% 3-(acrylamido)phenylboronic acid, 3-[(prop-2-enoyl)amino]benzeneboronic acid 3-(acryloylamino)benzeneboronic acid 3-(acryloylamino)phenylboronic acid 3-(propenamido)phenylboronic acid 99349-68-5 boronic acid acrylamide boronic acid, [3-[(1-oxo-2-propenyl)amino]phenyl]- boronic acid, b-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]- n-acryloyl-3-aminophenylboronic acid.

CATO supplies (m-Acrylamidophenyl)boronic acid 3 - Acrylamidophenylboronic acid 3-(acrylamido)phenylboronic acid 98% 3-(acrylamido)phenylboronic acid, 3-[(prop-2-enoyl)amino]benzeneboronic acid 3-(acryloylamino)benzeneboronic acid 3-(acryloylamino)phenylboronic acid 3-(propenamido)phenylboronic acid 99349-68-5 boronic acid acrylamide boronic acid, [3-[(1-oxo-2-propenyl)amino]phenyl]- boronic acid, b-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]- n-acryloyl-3-aminophenylboronic acid (CAS 99349-68-5), a certified reference material (molecular formula C9H16BNO3, MW 197.04 g/mol) for analytical method development and quality control.

Structurally, (m-Acrylamidophenyl)boronic acid 3 - Acrylamidophenylboronic acid 3-(acrylamido)phenylboronic acid 98% 3-(acrylamido)phenylboronic acid, 3-[(prop-2-enoyl)amino]benzeneboronic acid 3-(acryloylamino)benzeneboronic acid 3-(acryloylamino)phenylboronic acid 3-(propenamido)phenylboronic acid 99349-68-5 boronic acid acrylamide boronic acid, [3-[(1-oxo-2-propenyl)amino]phenyl]- boronic acid, b-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]- n-acryloyl-3-aminophenylboronic acid (C9H16BNO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 197.04 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC9H16BNO3
Molecular Weight197.04 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1985
Nitrogen Atoms1

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