2-((1-(Benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-2-yl)thio)-N-cyclohexylacetamide CAS 869346-91-8
| CAS No. | 869346-91-8 |
| Molecular Formula | C19H23N3O3S |
| Molecular Weight | 373.47 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.
2-((1-(Benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-2-yl)thio)-N-cyclohexylacetamide (CAS 869346-91-8), molecular formula C19H23N3O3S and molecular weight 373.47 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((1-(Benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-2-yl)thio)-N-cyclohexylacetamide (C19H23N3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 373.47 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-((1-(Benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-2-yl)thio)-N-cyclohexylacetamide 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 | C19H23N3O3S |
| Molecular Weight | 373.47 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- 2-(Benzo[d]thiazol-2-ylthio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide (CAS 1206992-72-4)
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- 4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)aniline (CAS 898652-08-9)
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Recommended Standards
- (S)-7-Amino-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydrobenzo[a]heptalen-9(5H)-one (CAS 2731-16-0)
- 2-[(1-Acetyl-2-oxopropyl)thio]-N-cyclohexyl-1H-benzimidazole-1-carboxamide (CAS 98183-15-4)
- Ethyl (8-((5-(diethylamino)pentan-2-yl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamate (CAS 19270-44-1)
- 2-Phenyl-5-(1-(thiophen-2-ylsulfonyl)-1H-pyrazol-3-yl)thiazole (CAS 318248-79-2)
- 6-Amino-7-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 947168-51-6)
- 4-Chloro-3-(ethanesulfonyl)aniline (CAS 1375473-92-9)
- 4-Cyclopropoxy-N,N-dimethyl-3-(trifluoromethyl)picolinamide (CAS 1243376-40-0)
- Ertugliflozin impurity 27 (CAS 1210344-58-3)
- Iridium(1+), bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, hexafluorophosphate(1-) (1:1) (CAS 2828437-79-0)
- 2-(4-tert-Butylphenoxy)ethanimidamide hydrochloride (CAS 175277-47-1)
- 8-(Ethoxymethylene)-6H-thiazolo[5,4-e]indol-7(8H)-one (CAS 222036-33-1)
- Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-3-carboxylate (CAS 1264045-48-8)
- (2-Aminophenyl)(2-methylpiperidin-1-yl)methanone (CAS 159180-70-8)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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