2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydroquinoline CAS 2375437-25-3
| CAS No. | 2375437-25-3 |
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydroquinoline (CAS 2375437-25-3), a certified reference material (molecular formula C16H22N2O, MW 258.36 g/mol) for analytical method development and quality control.
Structurally, 2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydroquinoline (C16H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 258.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydroquinoline 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 | C16H22N2O |
| Molecular Weight | 258.36 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Related R Standards
- 2-(1,1-Dimethylethyl)pyrene (CAS 78751-62-9)
- 1,1-Dimethylethyl N-[1-methyl-2-(4-morpholinyl)-2-oxoethyl]carbamate (CAS 796046-03-2)
- Methyl 6-(1,1-dimethylethyl)-1,4-dihydro-4-oxo-2-quinolinecarboxylate (CAS 1270730-42-1)
- 4-(1,1-Dimethylethyl) 6,6-dimethyl-2,4-morpholinedicarboxylate (CAS 1416438-67-9)
- 1,1-Dimethylethyl 1-fluoro-7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate (CAS 2875088-10-9)
- 1,1-Dimethylethyl 6-fluoro-7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate (CAS 2875088-09-6)
- 1,1-Dimethylethyl-N-[trans-4-(3-hydroxypropyl)cyclohexyl]carbamate (CAS 1212142-46-5)
- 1,1-Dimethylethyl 4-(aminosulfonyl)benzoate (CAS 103852-88-6)
Recommended Standards
- 2',5'-Dimethyl-1,1':4',1''-terphenyl (CAS 20260-22-4)
- 2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one (CAS 41715-82-6)
- 2,5-Diisopropyl-6-methoxyquinolin-8-amine (CAS 685092-62-0)
- 2-Cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydro-1H-inden-1-one (CAS 41715-83-7)
- 3-{3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}-1-(4-fluorophenyl)urea (CAS 866038-95-1)
- 2,2'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (CAS 592551-54-7)
- 4-methyl-5-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-thiazol-2-amine hydrochloride (CAS 1171936-01-8)
- CAS 1361398-65-3 (CAS 1361398-65-3)
- 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione (CAS 1353884-38-4)
- Decamethylcyclopentasiloxane (CAS 541-02-6)
- 3,5-Difluoro-2-(tributylstannyl)pyridine (CAS 765917-25-7)
- (1R,3s,5S)-tert-Butyl 3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1307254-45-0)
- 3-Amino-N-(3-bromophenyl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 445267-35-6)
- Renin Inhibitor Peptide (CAS 50410-01-0)
Why CATO?
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