6-Amino-1-benzyl-3,4-dihydroquinolin-2(1h)-one CAS 68032-30-4
| CAS No. | 68032-30-4 |
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 6-Amino-1-benzyl-3,4-dihydroquinolin-2(1h)-one (CAS 68032-30-4), a certified reference material (molecular formula C16H16N2O, MW 252.31 g/mol) for analytical method development and quality control.
The molecular framework of 6-Amino-1-benzyl-3,4-dihydroquinolin-2(1h)-one (C16H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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 manufactures 6-Amino-1-benzyl-3,4-dihydroquinolin-2(1h)-one 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 | C16H16N2O |
| Molecular Weight | 252.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1976 |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one (CAS 1018559-05-1)
- 6-(Amino(phenyl)methyl)-3,4-dihydroquinolin-2(1h)-one (CAS 1020960-52-4)
- 3-Amino-1-phenethylindolin-2-one (CAS 1101851-68-6)
- 3-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one (CAS 1211596-68-7)
- Ethyl 3-amino-4-[(3-hydroxybutyl)amino]benzoate (CAS 1220018-81-4)
- Ethyl 3-amino-4-(ethyl(2-hydroxyethyl)amino)benzoate (CAS 1220027-55-3)
- Ethyl 3-amino-4-[(2-hydroxy-1,1-dimethylethyl)-amino]benzoate (CAS 1220038-04-9)
- Ethyl 3-amino-4-((3-methoxypropyl)amino)benzoate (CAS 1220038-24-3)
Recommended Standards
- 6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (CAS 303146-37-4)
- 6-amino-5-piperidin-1-yl-1-propylpyrimidine-2,4(1H,3H)-dione (CAS 790232-31-4)
- 6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde (CAS 883523-41-9)
- 6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carbaldehyde (CAS 601514-64-1)
- Methyl 4-(2-bromoacetyl)-2-hydroxybenzoate (CAS 27475-15-6)
- Pyridine-2,6-diylbis(methylene) bis(methylcarbamate) (CAS 1882-26-4)
- D-(+)-(2-Chlorophenyl)glycine (CAS 86169-24-6)
- 2-(2-Nitroethyl)-N-phenylbenzamide (CAS 339016-52-3)
- N-methyl-1-(4-(pyridin-4-yl)phenyl)methanamine (CAS 852180-64-4)
- 3-Amino-5-fluoropicolinamide (CAS 1804146-01-7)
- (1S,3R)-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid (CAS 96443-42-4)
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- Fosfomycin Open Ring Impurity A (CAS 1160525-87-0)
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