N'-(6-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide CAS 851980-06-8
| CAS No. | 851980-06-8 |
| Molecular Formula | C15H9FN4OS2 |
| Molecular Weight | 344.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N'-(6-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide 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.
N'-(6-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide (CAS 851980-06-8) is a high-purity analytical reference standard with the molecular formula C15H9FN4OS2 and a molecular weight of 344.39 g/mol.
The molecular framework of N'-(6-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide (C15H9FN4OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9FN4OS2 |
| Molecular Weight | 344.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
- N'-(4-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide (CAS 851978-81-9)
- N'-(4-Fluorobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carbohydrazide (CAS 851979-00-5)
- N-(6-Fluorobenzo[d]thiazol-2-yl)-3-(p-tolylthio)propanamide (CAS 895461-65-1)
- N'-(4-Fluorobenzo[d]thiazol-2-yl)-2,4-dimethoxybenzohydrazide (CAS 851978-74-0)
- N'-(4-Fluorobenzo[d]thiazol-2-yl)-2,6-dimethoxybenzohydrazide (CAS 851978-99-9)
- N'-(6-Fluorobenzo[d]thiazol-2-yl)-2,4-dimethoxybenzohydrazide (CAS 851980-02-4)
- (4-(4-Fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)(thiophen-2-yl)methanone (CAS 897480-84-1)
- 2-((4-Fluorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(2-(thiophen-2-yl)ethyl)acetamide (CAS 1351644-02-4)
Recommended Standards
- N-(5-(Isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)-4-(p-tolylthio)butanamide (CAS 952868-75-6)
- N-{[(4-methylphenyl)carbamoyl]amino}-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CAS 478259-21-1)
- Esomeprazole Impurity 128 (CAS CATO-C4X-1112128)
- N-(4-(Benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine (CAS 920519-48-8)
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- Cefuroxime Impurity 83 (CAS CATO-C4X-124583)
- Propofol EP Impurity D (CAS 35946-91-9)
- N-(3-chloro-4-methoxybenzyl)-4-fluorobenzenesulfonamide (CAS 478259-90-4)
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- 3-Nitro-2-(1H-pyrrol-1-yl)phenol (CAS 1355334-78-9)
- 6-Bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine (CAS 1211536-93-4)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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