1-(Benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide CAS 1286719-92-3
| CAS No. | 1286719-92-3 |
| Molecular Formula | C18H17N3O2S |
| Molecular Weight | 339.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.41 g/mol gives 1-(Benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide (CAS 1286719-92-3), molecular formula C18H17N3O2S and molecular weight 339.41 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide (C18H17N3O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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-(Benzo[d]thiazol-2-yl)-N-(2-methoxyphenyl)azetidine-3-carboxamide 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 | C18H17N3O2S |
| Molecular Weight | 339.41 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.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-((Benzyloxy)methyl)-3-(thiophen-2-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one (CAS 1269356-10-6)
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- Ethyl 2-amino-4-(2'-hydroxy-[1,1'-biphenyl]-4-yl)thiophene-3-carboxylate (CAS 1266690-26-9)
- tert-Butyl 3-(((3-nitropyridin-2-yl)thio)methyl)pyrrolidine-1-carboxylate (CAS 1353979-04-0)
- Etifoxine-d3 (CAS 1246815-89-3)
- Methyl 3-(ethylamino)benzoate (CAS 1152539-35-9)
- 5,5-dimethyl-1,3-diazinane-2,4-dione (CAS 26239-26-9)
- 2-Nitro-2-phenylpropane-1,3-diol (CAS 5428-02-4)
- 4-(Trifluoromethyl)pyridine-2-sulfonyl chloride (CAS 174485-71-3)
- 2-(2,5-Dimethoxyphenyl)quinoline-4-carboxylic acid (CAS 485335-52-2)
- tert-Butyl N-[3-(hydroxymethyl)oxolan-3-yl]carbamate (CAS 1132814-98-2)
- O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) (CAS 1009119-82-7)
- 4-(4-methoxyphenyl)-3-methylbut-2-enenitrile (CAS 479257-54-0)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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