N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide CAS 893347-18-7
| CAS No. | 893347-18-7 |
| Molecular Formula | C15H24N4O2S2 |
| Molecular Weight | 356.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 356.51 g/mol gives N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide (CAS 893347-18-7), a certified reference material (molecular formula C15H24N4O2S2, MW 356.51 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H24N4O2S2, N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide 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 356.51 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).
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 N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide 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 | C15H24N4O2S2 |
| Molecular Weight | 356.51 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
- N-(5-((2-(Cyclohexylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methylbutanamide (CAS 893148-53-3)
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- 2-(Cyclohexylamino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (CAS 329703-25-5)
- (3-(N-(1-(Cyclohexylamino)-3-methyl-1-oxobutan-2-yl)acetamido)phenyl)boronic acid (CAS 397843-90-2)
- Ethyl 2-(2-(cyclohexylamino)-N-(3-nitrophenyl)acetamido)acetate (CAS 332101-54-9)
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Recommended Standards
- N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) (CAS 6337-94-6)
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- Pmc-S-methylisothiourea (CAS 185674-98-0)
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- 4-(Chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole (CAS 147046-35-3)
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