2-(4-Cyclopropanecarbonylpiperazin-1-yl)-1,3-benzothiazole CAS 460993-41-3
| CAS No. | 460993-41-3 |
| Molecular Formula | C15H17N3OS |
| Molecular Weight | 287.38 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.
CATO supplies 2-(4-Cyclopropanecarbonylpiperazin-1-yl)-1,3-benzothiazole (CAS 460993-41-3), a certified reference material (molecular formula C15H17N3OS, MW 287.38 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Cyclopropanecarbonylpiperazin-1-yl)-1,3-benzothiazole (C15H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 287.38 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-(4-Cyclopropanecarbonylpiperazin-1-yl)-1,3-benzothiazole 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 | C15H17N3OS |
| Molecular Weight | 287.38 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Cyclopropanecarbonylpiperazin Standards
Recommended Standards
- 2-(4-Benzylpiperazin-1-yl)thiazole-5-carbaldehyde (CAS 303987-22-6)
- 2-(4-Hydroxy-1,3-thiazol-2-yl)-4,4-dimethyl-1-phenyl-1-penten-3-one (CAS 320424-51-9)
- 2-([1,1'-Biphenyl]-4-yl)benzo[d]thiazole (CAS 67362-98-5)
- 2-(Benzylsulfonyl)-1,2,3,4-tetrahydroisoquinoline (CAS 330469-65-3)
- 4-Chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (CAS 1287026-34-9)
- 3-Bromo-1-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 956003-06-8)
- 2-[2-(Trifluoromethyl)phenoxy]ethanol (CAS 313655-35-5)
- 4-Chloro-n-cyclopropylbenzene-1-carbonimidoyl chloride (CAS 39887-81-5)
- 6-Methyl-1-[(4-methylphenyl)methyl]-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 871548-24-2)
- N-(4-Chloro-2-methoxyphenyl)acetamide (CAS 86412-57-9)
- 4-(Benzylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 338420-28-3)
- 2-Chloro-1-(3,4-difluorophenyl)-2,2-difluoroethan-1-one (CAS 1352215-14-5)
- 6-Chloro-2-fluoro-3-formylbenzonitrile (CAS 1446401-57-5)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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