Methyl 3,4-diaminobenzoate 3,4-diaminobenzoic acid methyl ester 3,4-diamino-benzoic acid methyl ester benzoic acid, 3,4-diamino-, methyl ester methyl 3,4-diaminobenzenecarboxylate methyl-3,4-diaminobenzoate 36692-49-6 CAS 36692-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.36692-49-6
Molecular FormulaC8H16N2O2
Molecular Weight172.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,4-diaminobenzoate
3,4-diaminobenzoic acid methyl ester
3,4-diamino-benzoic acid methyl ester
benzoic acid, 3,4-diamino-, methyl ester
methyl 3,4-diaminobenzenecarboxylate
methyl-3,4-diaminobenzoate
36692-49-6 CAS 36692-49-6 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 Methyl 3,4-diaminobenzoate 3,4-diaminobenzoic acid methyl ester 3,4-diamino-benzoic acid methyl ester benzoic acid, 3,4-diamino-, methyl ester methyl 3,4-diaminobenzenecarboxylate methyl-3,4-diaminobenzoate 36692-49-6.

Methyl 3,4-diaminobenzoate 3,4-diaminobenzoic acid methyl ester 3,4-diamino-benzoic acid methyl ester benzoic acid, 3,4-diamino-, methyl ester methyl 3,4-diaminobenzenecarboxylate methyl-3,4-diaminobenzoate 36692-49-6 (CAS 36692-49-6), molecular formula C8H16N2O2 and molecular weight 172.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 3,4-diaminobenzoate 3,4-diaminobenzoic acid methyl ester 3,4-diamino-benzoic acid methyl ester benzoic acid, 3,4-diamino-, methyl ester methyl 3,4-diaminobenzenecarboxylate methyl-3,4-diaminobenzoate 36692-49-6 (C8H16N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 172.22 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.

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 FormulaC8H16N2O2
Molecular Weight172.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1967
Nitrogen Atoms2

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