6-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS 871729-53-2
| CAS No. | 871729-53-2 |
| Molecular Formula | C15H14ClN |
| Molecular Weight | 243.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline (C15H14ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 243.73 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies 6-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 871729-53-2), a certified reference material (molecular formula C15H14ClN, MW 243.73 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 6-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline 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 | C15H14ClN |
| Molecular Weight | 243.73 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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- 5-((3-Chloro-4-methoxyphenyl)amino)pentan-1-ol (CAS 1249586-75-1)
- 2-Chloro-4-phenyl-5,6,7,8-tetrahydroquinoline (CAS 132813-02-6)
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- 2-Chloro-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-1h-pyrrol-3-yl]ethan-1-one (CAS 554405-86-6)
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Recommended Standards
- 5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine (CAS 883547-29-3)
- Hoku-81 (CAS 58020-43-2)
- 5-(2-Methylthiazol-4-yl)thiophene-2-carbonyl chloride (CAS 690631-93-7)
- 8-(3-chloropropyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile (CAS CATO-C3D-262385)
- 2-Methyl-2-cyclopentenone (CAS 1120-73-6)
- 3-(4-Methylphenyl)propanoyl chloride (CAS 58183-40-7)
- (2-aminoethyl)bis(2-methoxyethyl)amine dihydrochloride (CAS 1803581-56-7)
- 4-Cyano-3-(hydroxymethyl)-2-methylbenzene-1-sulfonyl chloride (CAS 1807239-47-9)
- N-(Pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine (CAS 104716-51-0)
- 2-Bromo-N-(4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl)acetamide (CAS 61786-96-7)
- 3-acetylbicyclo[1.1.1]pentane-1-carboxylic acid (CAS 156329-75-8)
- 3-(4-Methoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1266749-05-6)
- 4-fluoro-22-oxa-1,5,8,13,15,26-hexaazatetracyclo[19.3.1.1¹⁰,¹⁴.0²,⁷]hexacosa-2,4,6,10,12,14(26)-hexaen-9-one (CAS 2227259-22-3)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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