5-Chloro-1-(chloromethyl)-3,4-dihydroisoquinoline CAS 780723-99-1
| CAS No. | 780723-99-1 |
| Molecular Formula | C10H9Cl2N |
| Molecular Weight | 214.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-Chloro-1-(chloromethyl)-3,4-dihydroisoquinoline 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.
5-Chloro-1-(chloromethyl)-3,4-dihydroisoquinoline (CAS 780723-99-1) is a high-purity analytical reference standard with the molecular formula C10H9Cl2N and a molecular weight of 214.09 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5-Chloro-1-(chloromethyl)-3,4-dihydroisoquinoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C10H9Cl2N |
| Molecular Weight | 214.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-Chloro-n-cyclopropylbenzene-1-carbonimidoyl chloride (CAS 39887-81-5)
- 7-Chloro-1H-indole-2-carbonyl chloride (CAS 1182349-17-2)
- 6-Chloro-1H-indole-3-carbonyl chloride (CAS 1260794-86-2)
- 5-Chloro-3-(3-chlorophenyl)-1H-1,2,4-triazole (CAS 1315346-16-7)
- 5-Chloro-3-(4-chlorophenyl)-1h-1,2,4-triazole (CAS 1315370-96-7)
- 2-Chloro-1H-indole-3-carbonyl chloride (CAS 83894-17-1)
- 2-Chloro-4-(4-chlorophenyl)oxazole (CAS 49656-13-5)
- 3-Chloro-5-(2-chlorophenyl)-1h-1,2,4-triazole (CAS 63580-19-8)
Recommended Standards
- 5-(3,4-Dichlorophenyl)-3,4-dihydro-2H-pyrrole (CAS 38944-11-5)
- Ethyl bis(2-chloroethyl)carbamate (CAS 5467-15-2)
- N-(2,4-Dichlorobenzyl)prop-2-yn-1-amine (CAS 5031-76-5)
- 4-(3,4-dichlorophenyl)butanenitrile (CAS 39960-06-0)
- 5-[(2,6-dichlorobenzenesulfonyl)methyl]-n-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide (CAS 899178-14-4)
- 1-(1-Naphthyl)cyclopentanemethanamine (CAS 59725-72-3)
- 6,7-Dimethoxy-1-methyl-3,4,6,7-tetrahydroisoquinoline (CAS 918665-57-3)
- 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene (CAS 70351-86-9)
- 2-Chloro-n-(2-methylpropyl)propanamide (CAS 87603-45-0)
- 2-Cyclohexyl-1-phenylethanol (CAS 4442-82-4)
- Apigenin (CAS 520-36-5)
- 6-amino-1-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 1468968-10-6)
- N-(3-Carbamoyl-3,3-Diphenylpropyl)-Oxamic Acid (CAS 503598-07-0)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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