7-(Aminomethyl)isoquinolin-1-amine hydrochloride CAS 1638983-70-6
| CAS No. | 1638983-70-6 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-(Aminomethyl)isoquinolin-1-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 7-(Aminomethyl)isoquinolin-1-amine hydrochloride (CAS 1638983-70-6), a certified reference material (molecular formula C10H11N3HCl, MW 209.68 g/mol) for analytical method development and quality control.
The molecular framework of 7-(Aminomethyl)isoquinolin-1-amine hydrochloride (C10H11N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 7-(Aminomethyl)isoquinolin-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11N3 HCl |
| Molecular Weight | 209.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- 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)
Recommended Standards
- 2-methyl-2-{1,4,7-trioxaspiro[4.4]nonan-9-yl}propanenitrile (CAS 1909327-19-0)
- N-((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-3-morpholinopropan-1-amine dihydrochloride (CAS 1856073-24-9)
- 3-(3-Fluorophenyl)phenol (CAS 80254-64-4)
- (2-Mercaptobenzo[d]thiazol-5-yl)(pyrrolidin-1-yl)methanone (CAS 442869-44-5)
- Trelagliptin impurity 84 (CAS CATO-C4X-104684)
- 1-(4-(Hydroxyimino)-2,2,6,6-tetramethylpiperidin-1-yl)ethan-1-one (CAS 672950-75-3)
- Gefitinib Impurity 44 (CAS 367-22-6)
- Ethyl cyclopropanecarbimidate (CAS 52186-76-2)
- 4-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)morpholine hydrochloride (CAS 2377610-96-1)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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