7-(Chloromethyl)quinoline CAS 97850-40-3
| CAS No. | 97850-40-3 |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 177.63 g/mol gives 7-(Chloromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7-(Chloromethyl)quinoline (CAS 97850-40-3), a certified reference material (molecular formula C10H8ClN, MW 177.63 g/mol) for analytical method development and quality control.
The molecular framework of 7-(Chloromethyl)quinoline (C10H8ClN) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7-(Chloromethyl)quinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 3-(Chloromethyl)quinoline, 97% (CAS 104325-51-1)
- 5-(Chloromethyl)quinoline (CAS 110333-07-8)
- 4-(Chloromethyl)isoquinoline (CAS 120277-71-6)
- 1-[2-(Chloromethyl)morpholin-4-yl]ethan-1-one (CAS 1245938-95-7)
- 2-(2-(Chloromethyl)pyrrolidin-1-yl)acetic acid (CAS 1353947-13-3)
- 2-(3-(Chloromethyl)pyrrolidin-1-yl)acetic acid (CAS 1353978-25-2)
- 4-(chloromethyl)-[1,3]dioxolo[4,5-c]pyridine (CAS 139645-24-2)
- 3-(Chloromethyl)isoquinoline (CAS 147937-36-8)
Recommended Standards
- 6-Chloronaphthalen-2-amine (CAS 23417-61-0)
- 7-Chloro-4-methylisoquinoline (CAS 78234-26-1)
- 6-chloronaphthalen-1-amine (CAS 50885-10-4)
- 7-Chloro-6-methylquinoline (CAS 78941-94-3)
- KU-0058948 (CAS 763111-49-5)
- 2-Bromo-6-(tert-butyl)-4-methylphenol (CAS 1516-93-4)
- (2S)-Hydroxy(phenyl)acetic acid (2r)-n-benzyl-1-(4-methoxyphenyl)propan-2-amine (CAS 188690-84-8)
- 3-Chloro-4-fluoro-N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)benzenesulfonamide (CAS 1396766-67-8)
- 2-Amino-6-chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine (CAS 1935975-20-4)
- Methyl (2-cyanophenyl)acetate (CAS 20921-96-4)
- furo[3,2-b]pyridine-5-carboxylic acid (CAS 56473-91-7)
- 4-Chloro-5,7-difluoro-1H-indole-2-carboxylic acid (CAS 2755783-23-2)
- 2,6-Dimethyl-5-heptenal (CAS 106-72-9)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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