1-Cyclopropyl-N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride CAS 1269044-11-2
| CAS No. | 1269044-11-2 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Cyclopropyl-N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride 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.
1-Cyclopropyl-N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride (CAS 1269044-11-2) is a high-purity analytical reference standard with the molecular formula C10H14N2HCl and a molecular weight of 198.69 g/mol.
1-Cyclopropyl-N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride (C10H14N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-Cyclopropyl-N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride 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 | C10H14N2 2*HCl |
| Molecular Weight | 198.69 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Cyclopropyl Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
- 3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-one (CAS 1000931-18-9)
- N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide (CAS 1000932-00-2)
- 2-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline (CAS 1000932-36-4)
- 7-Cyclopropyl-2,4-dioxo-1-propyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-48-8)
- 7-Cyclopropyl-1-(2-methylpropyl)-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-61-5)
- 2-(2-Cyclopropyl-2-oxoethylidene)-1,3-thiazolidin-4-one (CAS 1000933-52-7)
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Recommended Standards
- 5-Cyclopropoxy-N,N-dimethyl-6-(methylamino)nicotinamide (CAS 1243328-78-0)
- α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene (CAS 110726-28-8)
- 746651-94-5 (2-Chlorophenyl)(3,4,5-trifluorophenyl)methanone DTXSID90641446 (CAS 746651-94-5)
- 1-(2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid (CAS 1020173-41-4)
- 1,5-Dimethyl-2,4-dinitrobenzene (CAS 616-72-8)
- N-(4-((4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy)phenyl)acetamide (CAS 1022722-45-7)
- 3-Chloro-5-fluoro-N-propylbenzamide (CAS 1881293-75-9)
- 1-Methyl-1,6-naphthyridin-2(1H)-one (CAS 148244-93-3)
- 5-Isopropyl-4-methoxy-2-methylaniline hydrochloride (CAS 473703-95-6)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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