Phenyl quinolin-8-ylcarbamate CAS 83848-82-2
| CAS No. | 83848-82-2 |
| Molecular Formula | C16H12N2O2 |
| Molecular Weight | 264.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Phenyl quinolin-8-ylcarbamate (C16H12N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 264.28 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).
Phenyl quinolin-8-ylcarbamate (CAS 83848-82-2), molecular formula C16H12N2O2 and molecular weight 264.28 g/mol, is a CATO reference standard with documented purity and traceability.
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 Phenyl quinolin-8-ylcarbamate 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 | C16H12N2O2 |
| Molecular Weight | 264.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- Quinolin-8-yl phenylcarbamate (CAS 6329-08-4)
- 6-(2-(Quinolin-2-yl)propan-2-yl)pyridin-2(1H)-one (CAS 2759197-62-9)
- 3-[(1E)-[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol (CAS 1429220-53-0)
- Quinolin-6-yl 4-methylbenzoate (CAS 921625-58-3)
- 2-Oxo-5-(quinolin-2-yl)-1,2-dihydropyridine-3-carboxamide (CAS 115854-14-3)
- 3-(Quinolin-8-ylsulfonyl)propanoic acid (CAS 626206-92-6)
- (2E)-3-[(Quinolin-8-yl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile (CAS 1024788-07-5)
- 2-(Quinolin-4-yl)benzo[d]thiazole (CAS 64434-97-5)
Recommended Standards
- phenyl N-(quinolin-3-yl)carbamate (CAS 821768-22-3)
- Perlolyrin (CAS 29700-20-7)
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- Naphthalen-2-ylmethyl pyrazine-2-carboxylate (CAS 791788-80-2)
- 2-Chloro-4,5-dimethyl-1h-imidazole (CAS 1049126-78-4)
- 6-Amino-2,3-difluorophenol (CAS 115551-33-2)
- Fenoprofen (CAS 29679-58-1)
- 5-Bromo-2-(methylthio)benzaldehyde (CAS 847978-59-0)
- 3-(3,4-Dichlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine (CAS 400082-60-2)
- (5E)-5-(3-Ethoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one 127378-24-9 3438AD C12H11NO2S2 (CAS 127378-24-9)
- 3-Amino-4-bromopyridin-2(1H)-one (CAS 1805270-38-5)
- 3-(5-Methylthiophen-2-yl)pentan-3-ol (CAS 1443355-54-1)
- 5-[[9-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-9H-xanthen-3-yl]oxy]pentanoic Acid (CAS 168897-70-9)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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