N-(6-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide CAS 1021135-77-2
| CAS No. | 1021135-77-2 |
| Molecular Formula | C16H15N5O2S2 |
| Molecular Weight | 373.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 373.45 g/mol gives N-(6-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(6-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide (CAS 1021135-77-2), molecular formula C16H15N5O2S2 and molecular weight 373.45 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H15N5O2S2, N-(6-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.45 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-(6-((2-(Benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide 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 | C16H15N5O2S2 |
| Molecular Weight | 373.45 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- Spirotetramat (CAS 203313-25-1)
- tert-Butyl 4-(2-(1,3-dioxoisoindolin-2-yl)propyl)piperazine-1-carboxylate (CAS 1060803-68-0)
- 4-Ethyl-5-(1-ethyl-1H-pyrazol-4-yl)-4H-1,2,4-triazole-3-thiol (CAS 1001756-07-5)
- Quinolin-6-yl(3,4,5-trimethoxyphenyl)methanone (CAS 1215208-59-5)
- 5-(2-Bromoacetyl)furan-3-carbonitrile (CAS 133674-68-7)
- 2-Methoxy-6-((pyridin-4-ylmethoxy)methyl)benzoic acid (CAS 1171924-51-8)
- 7H-Pyrazolo[3,4-b]pyrazine (CAS 399-62-2)
- 6-(Azetidin-3-yl)picolinonitrile (CAS 1260852-58-1)
- Methyl 4,6-dichloro-5-nitropicolinate (CAS 1198167-61-1)
- (R)-4-(1H-Indol-3-yl)-2-methylbutan-1-ol (CAS 97399-95-6)
- 3,3,3-trifluoro-2-(morpholin-4-yl)propan-1-amine (CAS 270253-15-1)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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