1-(Chloro(phenyl)methyl)-3,4-dihydroisoquinoline CAS 88422-93-9
| CAS No. | 88422-93-9 |
| Molecular Formula | C16H14ClN |
| Molecular Weight | 255.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Chloro(phenyl)methyl)-3,4-dihydroisoquinoline.
1-(Chloro(phenyl)methyl)-3,4-dihydroisoquinoline (CAS 88422-93-9) is a high-purity analytical reference standard with the molecular formula C16H14ClN and a molecular weight of 255.74 g/mol.
The molecular framework of 1-(Chloro(phenyl)methyl)-3,4-dihydroisoquinoline (C16H14ClN) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(Chloro(phenyl)methyl)-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 | C16H14ClN |
| Molecular Weight | 255.74 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-Morpholino-5-nitroaniline (CAS 4031-79-2)
- 4-Benzyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 63208-65-1)
- 3-Methyl-N-(3-methylbenzyl)benzamide (CAS 931987-18-7)
- 2-(((1-Benzylpyrrolidin-3-yl)methyl)(methyl)amino)ethanol (CAS 1353964-58-5)
- Methyl (S)-8-(1-methoxyethyl)-2-methylimidazo[1,2-b]pyridazine-7-carboxylate (CAS 2434602-44-3)
- 1-((Benzyloxy)methyl)-4-bromo-1H-imidazole-5-carbaldehyde (CAS 189014-06-0)
- (Des-His1,Glu?)-Glucagon (1-29) amide (human, rat, porcine) (CAS 110084-95-2)
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