2-(Aminomethyl)benzoic acid hydrochloride CAS 10017-39-7
| CAS No. | 10017-39-7 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 2-(Aminomethyl)benzoic acid hydrochloride.
2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7) is a high-purity analytical reference standard with the molecular formula C8H15NO2HCl and a molecular weight of 193.67 g/mol.
Structurally, 2-(Aminomethyl)benzoic acid hydrochloride (C8H15NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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 193.67 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 Formula | C8H15NO2 HCl |
| Molecular Weight | 193.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
- 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine (CAS 1004524-64-4)
Recommended Standards
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- 6,6-Diphenyl-2,3-dihydroimidazo[2,1-b]oxazol-5(6H)-one (CAS 34806-22-9)
- 3-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propan-1-one x 2 HCl, 96% (CAS 717904-40-0)
- Methyl 2-amino-5-methylthiophene-3-carboxylate (CAS 19369-53-0)
- 4-Amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile (CAS 42204-41-1)
- 2-Acetyl-4-nitroisoindoline-1,3-dione (CAS 6637-55-4)
- 1-Hydroxypentan-2-one (CAS 64502-89-2)
- 2-(Methylamino)-N-(4-methylpyridin-2-yl)acetamide (CAS 1019383-78-8)
- Amisulpride Impurity 42 (CAS 31925-29-8)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
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