1-(Chloromethyl)-3,4-dihydroisoquinoline CAS 36177-79-4
| CAS No. | 36177-79-4 |
| Molecular Formula | C10H10ClN |
| Molecular Weight | 179.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Chloromethyl)-3,4-dihydroisoquinoline (CAS 36177-79-4) is a high-purity analytical reference standard with the molecular formula C10H10ClN and a molecular weight of 179.65 g/mol.
Based on its molecular formula C10H10ClN, 1-(Chloromethyl)-3,4-dihydroisoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 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.
Physical & Chemical Properties
| Molecular Formula | C10H10ClN |
| Molecular Weight | 179.65 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 3-(Chloromethyl)-1-methyl-1H-indole (CAS 1368886-47-8)
- 6-(Chloromethyl)-1-methyl-1H-indole (CAS 1429441-30-4)
- 2-(Chloromethyl)-1-methyl-1H-indole (CAS 1823875-41-7)
- 4-(Chloromethyl)-3-ethylbenzonitrile (CAS 1824440-19-8)
- 5-(Chloromethyl)-1-methyl-1H-indole (CAS 1895366-15-0)
- 4-(Chloromethyl)-1-methyl-1H-indole (CAS 946773-13-3)
- 5-(Chloromethyl)-2-(methylthio)thiazole (CAS 1211582-00-1)
- 3-(chloromethyl)-1,2,4-benzotriazine (CAS 1431931-52-0)
Recommended Standards
- 1-(2-Chloroethyl)-1H-indole (CAS 23060-72-2)
- 2-(2-Chlorophenyl)-2-methylpropanenitrile (CAS 69849-08-7)
- 2-(4-Chloro-2,6-dimethylphenyl)acetonitrile (CAS 332179-33-6)
- 2-(4-Chlorophenyl)-2-methylpropanenitrile (CAS 30568-32-2)
- Ethyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (CAS 1416342-16-9)
- Fibrinopeptide B (human) (CAS 36204-23-6)
- (2S,4R)-Ethyl 4-hydroxy-5-oxopyrrolidine-2-carboxylate (CAS 115223-52-4)
- 1-Oxaspiro[4.5]decan-4-one (CAS 22929-53-9)
- 96850-29-2 Kaura-2,16-dien-1-one,15-(acetyloxy)-7,20-epoxy-6,7-dihydroxy-, (6b,7a,15b)- (CAS 96850-29-2)
- tert-Butyl (R)-2-(4-(tert-butyl)benzyl)piperazine-1-carboxylate (CAS 1260588-80-4)
- 5-Bromo-2-methoxynicotinonitrile (CAS 941294-54-8)
- N-[4-(2-chloroacetyl)phenyl]propanamide (CAS 736977-51-8)
- 1-(2-Aminoethoxy)-4-trifluoromethanesulfonylbenzene hydrochloride (CAS 1427380-92-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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