5-Chloro-4-methyl-7-(5,5,7,7-tetramethyloctan-3-yl)quinolin-8-ol CAS 60877-75-0
| CAS No. | 60877-75-0 |
| Molecular Formula | C22H32ClNO |
| Molecular Weight | 361.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H32ClNO, 5-Chloro-4-methyl-7-(5,5,7,7-tetramethyloctan-3-yl)quinolin-8-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 5-Chloro-4-methyl-7-(5,5,7,7-tetramethyloctan-3-yl)quinolin-8-ol (CAS 60877-75-0), a certified reference material (molecular formula C22H32ClNO, MW 361.95 g/mol) for analytical method development and quality control.
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), 5-Chloro-4-methyl-7-(5,5,7,7-tetramethyloctan-3-yl)quinolin-8-ol 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 | C22H32ClNO |
| Molecular Weight | 361.95 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 5-Chloro-2-methyl-7-(5,5,7,7-tetramethyloctan-3-yl)quinolin-8-ol (CAS 60877-73-8)
- (4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone (CAS 757227-12-6)
- 5-Chloro-2-(methylthio)-N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide (CAS 833434-85-8)
- 3-Butyl-1-chloro-5,10-dihydro-8-(2-cyanophenyl)imidazol-[1,5-b]isoquinoline (CAS 1246814-77-6)
- 2-Chloro-N-((5-(thiophene-2-carbonyl)thiophen-2-yl)methyl)benzamide (CAS 1421528-09-7)
- 2-(4-(2-Chloro-6-fluorobenzyl)piperazin-1-yl)benzo[d]thiazole (CAS 478077-01-9)
- 4-(3-Chloro-4-methylphenyl)-5-((4-methoxyphenoxy)methyl)-4H-1,2,4-triazole-3-thiol (CAS 723332-63-6)
- 7-Chloro-1-[2-(ethylamino)ethyl]-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one (CAS 100234-77-3)
Recommended Standards
- Methyl 7,9-dibromo-4-oxo-4h-pyrido[1,2-a]pyrimidine-2-carboxylate (CAS 2007920-76-3)
- 2-(Bromomethyl)-5-(difluoromethyl)-6-iodo-3-methylpyridine (CAS 1805604-85-6)
- 3,5-Dibromo-1-[(3-nitrophenyl)methyl]-1h-1,2,4-triazole (CAS 1240572-04-6)
- 2-(Bromomethyl)-6-(difluoromethyl)-3-iodo-5-methylpyridine (CAS 1805516-61-3)
- Nornorcapsaicin (CAS 61229-09-2)
- 1-(Cyclopent-2-en-1-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione (CAS 138191-89-6)
- 2S,3S,5S-2-Amino-5-[N-[[(5-thiozolyl)methoxy]carbonyl]amino]-1,6-diphenyl-3-hydroxyhexane (CAS 144164-10-3)
- Midecamycin Impurity 20 (CAS CATO-C4X-312220)
- 4-(9H-carbazol-9-yl)phenol (CAS 222620-05-5)
- 4-Bromo-5-isobutyl-1H-pyrazole-3-carboxylic acid (CAS 222729-57-9)
- N-(4-Formyl-3-hydroxyphenyl)acetamide (CAS 60589-39-1)
- 1,2,7-Trimethyl-1H-indole (CAS 620175-89-5)
- (Z)-2-Phenyl-4-((p-tolylthio)methylene)oxazol-5(4H)-one (CAS 61861-54-9)
- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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