1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol CAS 3297-75-4
| CAS No. | 3297-75-4 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 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-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol.
1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol (CAS 3297-75-4) is a high-purity analytical reference standard with the molecular formula C15H15NO and a molecular weight of 225.29 g/mol.
Structurally, 1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol (C15H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 225.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-Phenyl-1,2,3,4-tetrahydroquinolin-3-ol 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 | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1957 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 4-Phenyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 101089-47-8)
- 1-Phenyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 29071-86-1)
- 2-Phenyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1922870-61-8)
- N-(1,2,3,4-tetrahydroquinolin-5-yl)methanesulfonamide (CAS 1016718-33-4)
- 1-(6-Methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea (CAS 691891-04-0)
- 3-(2-Oxo-5,6,7,8-tetrahydroquinolin-1(2H)-yl)propanoic acid (CAS 22609-15-0)
- [(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetic acid (CAS 58898-54-7)
- 1-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one (CAS 146041-88-5)
Recommended Standards
- 1-Butylbenzo[cd]indol-2(1H)-one (CAS 39273-39-7)
- 1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ol (CAS 607360-30-5)
- 1-Benzyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 957194-04-6)
- 1-[3-Ethyl-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine (CAS 2096987-83-4)
- 6-Iodo-4-methylnicotinic acid (CAS 1355208-03-5)
- 2-Phenyldihydro-2H-pyran-4(3H)-one (CAS 147688-62-8)
- Ethyl 6-chloro-2-(difluoromethoxy)nicotinate (CAS 1805160-11-5)
- Acetohexamide-d11 (CAS 2468796-77-0)
- 6-Chloro-1,2,4-triazine-5-carbaldehyde (CAS 1260667-85-3)
- 1,1’-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride (CAS 100829-65-0)
- tert-butyl N-{2H,3H-furo[3,2-b]pyridin-3-yl}carbamate (CAS 1803595-42-7)
- Emedastine-13C-d3 Fumarate (CAS CATO-C4X-226728)
- (2-Fluoro-5-isopropylphenyl)methanol (CAS 1896410-62-0)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
Why CATO?
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