1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine CAS 917746-09-9
| CAS No. | 917746-09-9 |
| Molecular Formula | C18H18ClN3 |
| Molecular Weight | 311.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine (C18H18ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 311.81 g/mol, it falls into the moderately-high-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.
1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine (CAS 917746-09-9) is a high-purity analytical reference standard with the molecular formula C18H18ClN3 and a molecular weight of 311.81 g/mol.
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-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(pyridin-3-ylmethyl)methanamine 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 | C18H18ClN3 |
| Molecular Weight | 311.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
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- 5-Chloro-6-ethyl-N-(1-(naphthalen-2-yl)ethyl)pyrimidin-4-amine (CAS 141601-05-0)
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Recommended Standards
- tert-Butyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate (CAS 193902-81-7)
- Tert-butyl 3-(4-chloro-6-methylpyrimidin-2-yl)piperidine-1-carboxylate (CAS 1701484-30-1)
- 1-Benzyl-4-(2-chloropyridin-3-yl)piperidine-4-carbonitrile (CAS 845552-77-4)
- 2-(2-Chloropyridin-3-yl)-5,6-dimethyl-1-(2-methylallyl)-1H-benzo[d]imidazole (CAS 344279-69-2)
- 2,4-Dibromo-6-methylphenyl isothiocyanate (CAS 948294-44-8)
- 7-Chloro-1-methyl-1H-benzo[d]imidazole-2(3H)-thione (CAS 50771-95-4)
- (S)-2-amino-4-(2-amino-5-fluorophenyl)-4-oxobutanoic acid (CAS 72358-14-6)
- 6-Amino-5-(difluoromethyl)-3-(trifluoromethyl)picolinaldehyde (CAS 1806018-61-0)
- 2-(Benzylthio)-9H-purin-6-amine (CAS 64542-91-2)
- tert-Butyl (3-amino-2,6-difluorobenzyl)carbamate (CAS 401909-38-4)
- [4-(methoxycarbonyl)-3-methylphenyl]boronic acid (CAS 603122-81-2)
- (S)-2-(Benzylamino)-1-phenylethanol (CAS 51096-49-2)
- (5-Methyl-2-(trifluoromethyl)pyridin-4-yl)boronic acid (CAS 2225179-94-0)
- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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