6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole CAS 37016-01-6
| CAS No. | 37016-01-6 |
| Molecular Formula | C12H15N3OS |
| Molecular Weight | 249.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole (CAS 37016-01-6), molecular formula C12H15N3OS and molecular weight 249.33 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H15N3OS, 6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole 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 249.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole 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 | C12H15N3OS |
| Molecular Weight | 249.33 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.) | 1967 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 6-ethyl-2-(pyrrolidin-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 724745-15-7)
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- 5-Bromo-2-(bromomethyl)-1-chloro-3-fluorobenzene (CAS 1823959-60-9)
- (Z)-4-(2-(quinolin-4-yl)vinyl)phenol (CAS 1902965-41-6)
- 2-((3-Cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 626222-12-6)
- 9-Butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine (CAS 352519-21-2)
- 1-(1-Ethylpyrrolidin-2-yl)-N-(4-methylbenzyl)methanamine (CAS 932246-66-7)
- 8-Ethyl-4-(3,4,5-trimethoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326814-48-5)
- Tert-butyl (1-benzyl-3,5-dimethylpiperidin-4-yl)carbamate (CAS 1315367-57-7)
- 2-Bromo-6-(3-fluorophenyl)pyridine (CAS 1142196-77-7)
- [3,3'-Bipyridine]-4-carboxylic acid (CAS 4392-88-5)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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