1-(4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one CAS 886954-95-6
| CAS No. | 886954-95-6 |
| Molecular Formula | C16H20ClN3O2S |
| Molecular Weight | 353.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one (CAS 886954-95-6), molecular formula C16H20ClN3O2S and molecular weight 353.87 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one (C16H20ClN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 353.87 g/mol, it falls into the moderately-high-molecular-weight range. 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 1-(4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-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 | C16H20ClN3O2S |
| Molecular Weight | 353.87 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5-(4-Chlorophenyl)-N-(2,2-diethoxyethyl)thiophene-2-carboxamide (CAS 960289-06-9)
- 2,6-Dibromopyridin-4-ol (CAS 220616-68-2)
- 2-Hydroxy-6-isopropylbenzamide (CAS 1243396-43-1)
- 2-Chloro-4-hydrazinyl-1,8-naphthyridine (CAS 2091037-05-5)
- 4-(1,1-Difluoroethyl)thiazole-2-carboxylic acid (CAS 1780878-51-4)
- 4-Iodo-5-methyl-2-phenylpyridine (CAS 1806421-28-2)
- N-Methoxy-N,3-dimethylbutanamide (CAS 147356-77-2)
- (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((butylthio)methyl)tetrahydrofuran-3,4-diol (CAS 38716-39-1)
- Ozenoxacin Impurity 59 (CAS CATO-C4X-279659)
- 3-Amino-5-methoxy-4-pyrazolecarboxamide (CAS 111375-25-8)
- Tirzepatide Impurity 35 (CAS CATO-C4X-324035)
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