O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate CAS 84995-63-1
| CAS No. | 84995-63-1 |
| Molecular Formula | C11H11ClOS |
| Molecular Weight | 226.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 226.72 g/mol gives O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate (CAS 84995-63-1), a certified reference material (molecular formula C11H11ClOS, MW 226.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H11ClOS, O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.72 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.
As a certified reference material (CRM), O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate 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 | C11H11ClOS |
| Molecular Weight | 226.72 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related O Standards
- 1,2,3,4-Tetrahydronaphthalen-2-yl methanesulfonate (CAS 52802-20-7)
- 3-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 1015870-80-0)
- (5-(5,6,7,8-Tetrahydronaphthalen-2-yl)isoxazol-3-yl)methanamine (CAS 1018662-14-0)
- 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)phenol (CAS 3771-17-3)
- 4-Oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoic acid (CAS 22659-89-8)
- 5-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1,3,4-thiadiazol-2-amine (CAS 1342137-94-3)
- 3-((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)pyrrolidin-3-ol (CAS 1489458-19-6)
- 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (CAS 785-17-1)
Recommended Standards
- 6-isopropylpyridazine-3-sulfonyl chloride (CAS 2168286-99-3)
- 4-Chloro-2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 1019449-63-8)
- 6-chloro-N,N-dimethylpyridine-3-sulfonamide (CAS 52480-31-6)
- N-(4-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 103039-04-9)
- (R)-(2-Oxo-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate (CAS 119580-23-3)
- MeOSuc-Ala-Ala-Pro-Val-pNA (CAS 70967-90-7)
- 6-(4-(Trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one (CAS 912953-25-4)
- N-methyl-1-(3-(piperidin-1-ylmethyl)phenyl)methanamine (CAS 868755-58-2)
- Labetalol Impurity 23 (CAS 2724509-52-6)
- 4,4-Difluoroadamantan-1-amine (CAS 380191-17-3)
- Methyl 2-ethyl-7-methoxy-1,3-benzoxazole-5-carboxylate (CAS 1221792-17-1)
- N-[1-Methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine dihydrochloride (CAS 1823336-14-6)
- 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with methyl 2-methyl-2-propenoate and methyl 2-propenoate (CAS 50862-66-3)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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