(3-METHOXYPHENYL)METHANAMINE 1-(3-METHOXYPHENYL)METHANAMINE 3-METHOXYBENZYLAMINE 5071-96-5 AS00384 LABOTEST-BB LTBB005358 METHOXYBENZYLAMINE, 3- OTAVA-BB 7020330620 RARECHEM AL BW 0160 m-Methoxybenzylamine CAS 5071-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5071-96-5
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-METHOXYPHENYL)METHANAMINE 1-(3-METHOXYPHENYL)METHANAMINE 3-METHOXYBENZYLAMINE 5071-96-5 AS00384 LABOTEST-BB LTBB005358 METHOXYBENZYLAMINE, 3- OTAVA-BB 7020330620 RARECHEM AL BW 0160 m-Methoxybenzylamine CAS 5071-96-5 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 (3-METHOXYPHENYL)METHANAMINE 1-(3-METHOXYPHENYL)METHANAMINE 3-METHOXYBENZYLAMINE 5071-96-5 AS00384 LABOTEST-BB LTBB005358 METHOXYBENZYLAMINE, 3- OTAVA-BB 7020330620 RARECHEM AL BW 0160 m-Methoxybenzylamine.

(3-METHOXYPHENYL)METHANAMINE 1-(3-METHOXYPHENYL)METHANAMINE 3-METHOXYBENZYLAMINE 5071-96-5 AS00384 LABOTEST-BB LTBB005358 METHOXYBENZYLAMINE, 3- OTAVA-BB 7020330620 RARECHEM AL BW 0160 m-Methoxybenzylamine (CAS 5071-96-5) is a high-purity analytical reference standard with the molecular formula C8H17NO and a molecular weight of 143.23 g/mol.

Structurally, (3-METHOXYPHENYL)METHANAMINE 1-(3-METHOXYPHENYL)METHANAMINE 3-METHOXYBENZYLAMINE 5071-96-5 AS00384 LABOTEST-BB LTBB005358 METHOXYBENZYLAMINE, 3- OTAVA-BB 7020330620 RARECHEM AL BW 0160 m-Methoxybenzylamine (C8H17NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 143.23 g/mol, it falls into the low-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 FormulaC8H17NO
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

Related METHOXYPHENYL Standards

Recommended Standards

Why CATO?