2-((5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(cyclohexylmethyl)acetamide CAS 854025-80-2
| CAS No. | 854025-80-2 |
| Molecular Formula | C18H21N3O4S |
| Molecular Weight | 375.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 375.44 g/mol gives 2-((5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(cyclohexylmethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(cyclohexylmethyl)acetamide (CAS 854025-80-2), molecular formula C18H21N3O4S and molecular weight 375.44 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(cyclohexylmethyl)acetamide (C18H21N3O4S) contains a flavonoid 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 375.44 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-((5-(Benzo[d][1,3]dioxol-5-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(cyclohexylmethyl)acetamide 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 | C18H21N3O4S |
| Molecular Weight | 375.44 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 |
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Recommended Standards
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- Methyl 2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)propanoate (CAS 477856-51-2)
- 3-Amino-1-(1-morpholino-1-oxopropan-2-yl)pyridin-2(1H)-one (CAS 1443286-29-0)
- 2,2'-sulfinyldiacetic acid (CAS 33388-14-6)
- 7-Bromo-8-fluoro-6-iodoquinazoline-2,4(1H,3H)-dione (CAS 2241721-74-2)
- 2-((3,5-Dimethoxybenzyl)thio)-5-(4-(4-methoxyphenyl)piperazin-1-yl)-1,3,4-thiadiazole (CAS 1105225-25-9)
- 2-Chloro-n-[2-oxo-2-(pyrrolidin-1-yl)ethyl]acetamide (CAS 1193388-11-2)
- Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αS)-, (1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate (1:1) (CAS 120202-68-8)
- 4,5,5,5-tetradeuterio-4-(trideuteriomethyl)pentanal (CAS 1794978-55-4)
- Fmoc-Pro-OH (CAS 71989-31-6)
- FLAG Epitope Peptide (CAS 98849-88-8)
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