6-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one CAS 1095051-70-9
| CAS No. | 1095051-70-9 |
| Molecular Formula | C11H17NOS |
| Molecular Weight | 211.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.32 g/mol gives 6-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 1095051-70-9), molecular formula C11H17NOS and molecular weight 211.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H17NOS, 6-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.32 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-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one 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 | C11H17NOS |
| Molecular Weight | 211.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-isobutyl-2,5-dimethylthiophene-3-carboxamide (CAS 1090613-17-4)
- N-((3-methylthiophen-2-yl)methyl)tetrahydro-2H-pyran-4-amine (CAS 1153227-82-7)
- n-(2-(Thiophen-3-yl)ethyl)pivalamide (CAS 1060177-67-4)
- 1-{4-[(2-methoxyethyl)sulfanyl]phenyl}ethan-1-amine (CAS 1153516-08-5)
- Benzyl 4-oxoazetidine-2-carboxylate (CAS 87791-58-0)
- 4-(2-(2-Fluorobenzyl)-2H-tetrazol-5-yl)benzoic acid (CAS 708290-59-9)
- 7-((E)-2-((E)-Oct-2-en-1-ylidene)-5-oxocyclopent-3-en-1-yl)heptanoic acid (CAS 573951-20-9)
- Caffeic Acid 4-Sulfate (CAS 151481-51-5)
- Tert-butyl 4-(aminomethyl)-1H-indole-1-carboxylate (CAS 887584-07-8)
- N-Methyl-N,2-diphenylacetamide (CAS 40669-47-4)
- 3-[(E)-2-[(5-Chloro-2-hydroxyphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (CAS 320420-38-0)
- 2-(2-Aminoethyl)-N,N-dimethylpyrimidin-5-amine (CAS 944898-92-4)
- Methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate (CAS 171096-32-5)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com