4403-69-4 2-(Aminomethyl)aniline 2-Aminobenzylamine;Benzenemethanamine, 2-amino- BCP26209 CAS 4403-69-4
| CAS No. | 4403-69-4 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| 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 4403-69-4 2-(Aminomethyl)aniline 2-Aminobenzylamine;Benzenemethanamine, 2-amino- BCP26209.
CATO supplies 4403-69-4 2-(Aminomethyl)aniline 2-Aminobenzylamine;Benzenemethanamine, 2-amino- BCP26209 (CAS 4403-69-4), a certified reference material (molecular formula C7H16N2, MW 128.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H16N2, 4403-69-4 2-(Aminomethyl)aniline 2-Aminobenzylamine;Benzenemethanamine, 2-amino- BCP26209 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 128.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
Related Aminomethyl Standards
- 1-(1-(Aminomethyl)cyclopropyl)-N,N-dimethylmethanamine (CAS 1268050-69-6)
- 4-(Aminomethyl)cyclohexan-1-amine (CAS 13338-82-4)
- 2-(Aminomethyl)-N-methylcyclopentan-1-amine (CAS 1484602-98-3)
- 1-(Aminomethyl)-N,N-dimethylcyclobutanamine (CAS 176445-78-6)
- 3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine (CAS 1821494-08-9)
- [1-(Aminomethyl)cyclopentyl]methanamine (CAS 38932-72-8)
- 1-(Aminomethyl)cyclohexan-1-amine (CAS 5062-67-9)
- 2-(Aminomethyl)cyclohexan-1-amine (CAS 40015-92-7)
Recommended Standards
- 1-(pyridin-2-yl)ethanamine 1-Pyridin-2-yl-ethylamine 42088-91-5 A6888 (CAS 42088-91-5)
- 4-Aminobenzylamine 4403-71-8 A25056 p-Aminobenzylamine;Benzenemethanamine, 4-amino- (CAS 4403-71-8)
- 3512-80-9 AR-1K5598 n4-(2-chloro-7-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine methanesulfonate(1:2) (CAS 3512-80-9)
- 1-Pyridin-4-yl-ethylamine 1-pyridin-4-ylethylamine 1-(pyridin-4-yl)ethan-1-amine 1-pyridin-4-ylethanamine 1-(4-pyridinyl)ethanamine 1-(4-Pyridyl)ethylamine 4-(1-Aminoethyl)pyridine 50392-78-4 (CAS 50392-78-4)
- 5-chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 954112-64-2)
- 3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-methyl-1,4-dihydroquinolin-4-one (CAS 1326842-71-0)
- N-(2-Cyclopropoxy-6-(methylamino)phenyl)methanesulfonamide (CAS 1243313-34-9)
- Ethyl 2-amino-2-(2-bromophenyl)acetate (CAS 500772-73-6)
- 2-(3,3-Difluorocyclobutyl)ethan-1-amine (CAS 1373503-91-3)
- 2-(4-Chlorophenoxy)-1-cyclopropylethan-1-amine (CAS 1342169-99-6)
- 2-Chloro-5-methoxyquinoxaline (CAS 76052-76-1)
- 3-Formyl-6-methoxy-1-methyl-1h-indole-2-carboxylic acid (CAS 893732-02-0)
- Brexpiprazole Impurity 165 (CAS CATO-C4X-1131165)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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