4-phenyl-2,3-dihydro-1H-indole hydrochloride CAS 1797090-67-5
| CAS No. | 1797090-67-5 |
| Molecular Formula | C14H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 231.72 g/mol gives 4-phenyl-2,3-dihydro-1H-indole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-phenyl-2,3-dihydro-1H-indole hydrochloride (CAS 1797090-67-5), a certified reference material (molecular formula C14H13NHCl, MW 231.72 g/mol) for analytical method development and quality control.
The molecular framework of 4-phenyl-2,3-dihydro-1H-indole hydrochloride (C14H13NHCl) 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.
CATO manufactures 4-phenyl-2,3-dihydro-1H-indole hydrochloride 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 | C14H13N HCl |
| Molecular Weight | 231.72 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-methyl-2-[(2-nitrophenyl)amino]acetamide (CAS 37103-04-1)
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- 2-Propenoic acid, 2-methyl-, polymer with ethenyl acetate, ethyl 2-propenoate and 2-propenoic acid (CAS 68922-27-0)
- 2-((2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino)acetic acid (CAS 374699-12-4)
- 1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-one (CAS 143658-86-0)
- Sulfanilamide-d4 (CAS 77435-46-2)
- 1-Benzyl-2-(prop-2-en-1-ylsulfanyl)-5-[(1E)-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]methyl]-1H-imidazole (CAS 477854-38-9)
- 4-Chloro-2-methoxypyrimidine-5-carbonitrile (CAS 1823869-53-9)
- [2-31]-Semaglutide C (x TFA Salt) (CAS CATO-C4X-2226118)
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