1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-fluorobenzyl)methanamine CAS 1000348-02-6
| CAS No. | 1000348-02-6 |
| Molecular Formula | C18H16ClFN2 |
| Molecular Weight | 314.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-fluorobenzyl)methanamine (C18H16ClFN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 314.78 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(2-Chloro-8-methylquinolin-3-yl)-N-(4-fluorobenzyl)methanamine (CAS 1000348-02-6), a certified reference material (molecular formula C18H16ClFN2, MW 314.78 g/mol) for analytical method development and quality control.
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-8-methylquinolin-3-yl)-N-(4-fluorobenzyl)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 | C18H16ClFN2 |
| Molecular Weight | 314.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 2-Chloro-N-(4-(2,6-dimethylmorpholino)-3-fluorobenzyl)acetamide (CAS 1421603-80-6)
- 1-Boc-4-(4-chloro-2-fluorophenyl)piperazine (CAS 945422-81-1)
- 4-chloro-2-[(4-fluorophenyl)-morpholino-methylene]-3-oxo-butanenitrile (CAS 731821-78-6)
- 6-Chloro-N-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 812649-18-6)
- Ethyl 8-(2-chloro-4-fluorophenyl)-8-oxooctanoate (CAS 951886-31-0)
- Ethyl 8-(2-chloro-6-fluorophenyl)-8-oxooctanoate (CAS 951887-17-5)
- 4-Chloro-3,5-bis(2-methoxyphenyl)-1h-pyrazole (CAS 1159919-07-9)
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Recommended Standards
- 6'-(5-Amino-2-methylphenyl)-2'-chloro-5',6'-dihydro-7'H-spiro[cyclopropane-1,8'-pyrido[4,3-d]pyrimidin]-7'-one (CAS 3064091-82-0)
- 2-Acetyl-7-(sec-butyl)benzofuran-4-sulfonyl chloride (CAS 105627-33-6)
- Pyraclonil (CAS 158353-15-2)
- Metoclopramide Impurity 91 (CAS CATO-C4X-141591)
- 1-(2,6-difluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (CAS 1797933-78-8)
- 3-(2-Isopropylphenoxy)piperidine (CAS 902837-35-8)
- 4-Chloro-2-(difluoromethoxy)benzo[d]oxazole (CAS 1807100-44-2)
- 2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl methacrylate (CAS 25952-50-5)
- 5-Amino-2-methylpyrimidine-4,6-diol (CAS 98797-08-1)
- 23145-95-1 CTK4F0976 Piperazine,1-[[4-(1-methylethyl)phenyl]methyl]- (CAS 23145-95-1)
- (5-Cyclopropyl-2-methoxyphenyl)methanamine (CAS 1250495-80-7)
- 7-Methoxy-2,2-bis(trifluoromethyl)chroman-4-ol (CAS 609346-78-3)
- Atomoxetine impurity 43 (CAS 861381-14-8)
- Serpent Peptide (CAS 823202-99-9)
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