(6-(4-Chlorophenyl)spiro[3.5]Non-6-en-7-yl)methanol CAS 2180923-63-9
| CAS No. | 2180923-63-9 |
| Molecular Formula | C16H19ClO |
| Molecular Weight | 262.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-(4-Chlorophenyl)spiro[3.5]Non-6-en-7-yl)methanol is closely related to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(6-(4-Chlorophenyl)spiro[3.5]Non-6-en-7-yl)methanol (CAS 2180923-63-9) is a high-purity analytical reference standard with the molecular formula C16H19ClO and a molecular weight of 262.77 g/mol.
Based on its molecular formula C16H19ClO, (6-(4-Chlorophenyl)spiro[3.5]Non-6-en-7-yl)methanol contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.77 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).
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 (6-(4-Chlorophenyl)spiro[3.5]Non-6-en-7-yl)methanol 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 | C16H19ClO |
| Molecular Weight | 262.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1998 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-4-(piperidin-1-yl)butanenitrile (CAS 103810-48-6)
- 1-(2-Chlorophenyl)-3-phenylthiourea (CAS 1932-36-1)
- 1-(3-Chlorophenyl)-3-phenylthiourea (CAS 4251-08-5)
- 1-(4-Chlorophenyl)-3-phenylthiourea (CAS 7392-67-8)
- (2E)-1-(3-Chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 1004212-14-9)
- (2E)-1-(2-Chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 1354941-40-4)
- (2E)-1-(2-Chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1354942-29-2)
- (2E)-1-(3-Chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1440663-33-1)
Recommended Standards
- N-(3-Amino-4-chlorophenyl)butane-1-sulfonamide (CAS 926191-08-4)
- Ethyl 4-(chloromethyl)-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate (CAS 937598-40-8)
- tert-Butyl 4-(4-amino-3-chlorophenyl)-5,6-dihydropyridine (CAS 1387445-49-9)
- 5-Amino-2-chloro-N,N-diethylbenzene-1-sulfonamide (CAS 571150-08-8)
- (2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-8-methoxy-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide (CAS 478342-97-1)
- potassium 5-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxylate (CAS 1955557-58-0)
- N-(2-Oxo-2-(3-(quinolin-2-yloxy)pyrrolidin-1-yl)ethyl)acetamide (CAS 2034328-36-2)
- Isochromane-1,3,4-trione (CAS 6328-17-2)
- S-Propyl propanethioate (CAS 2432-43-1)
- 2-chloro-3,5-difluoropyridine (CAS 511522-69-3)
- MAM-2201 N-4-hydroxypentyl metabolite (CAS 1537889-05-6)
- 3-(Chloromethyl)-2-methylquinoline (CAS 500575-85-9)
- N-(4-(4-(Cyclopropanecarbonyl)-1,4-diazepan-1-yl)phenyl)-4-methylthiophene-2-carboxamide (CAS 1219906-55-4)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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