2-Cyclohexyl-2-{[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}acetic acid CAS 1007980-93-9
| CAS No. | 1007980-93-9 |
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 334.39 g/mol gives 2-Cyclohexyl-2-{[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Cyclohexyl-2-{[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}acetic acid (CAS 1007980-93-9) is a high-purity analytical reference standard with the molecular formula C16H18N2O4S and a molecular weight of 334.39 g/mol.
Based on its molecular formula C16H18N2O4S, 2-Cyclohexyl-2-{[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}acetic acid contains a flavonoid core, 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 334.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Cyclohexyl-2-{[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}acetic acid 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 | C16H18N2O4S |
| Molecular Weight | 334.39 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Methyl 7-[(3-methylphenyl)methyl]-5,8-dioxo-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate (CAS 1007922-31-7)
- N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (CAS 1021996-57-5)
- N-cyclopropyl-4-fluoro-N’-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenecarboximidamide (CAS 1006463-59-7)
- N-(1-(Furan-2-carbonyl)indolin-6-yl)propane-1-sulfonamide (CAS 1040661-07-1)
- Methyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 478375-37-0)
- 4-Nitrosothiomorpholine 1,1-dioxide (CAS 2245709-19-5)
- 6-Amino-2-methoxypyrimidin-4(5H)-one (CAS 123200-86-2)
- 6-Amino-1-butyl-5-[(furan-2-ylmethyl)-amino]-1H-pyrimidine-2,4-dione (CAS 726153-82-8)
- N-Methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine (CAS 930447-23-7)
- 7-Boc-2-(hydroxymethyl)-1-oxa-7-azaspiro[3.5]nonane (CAS 203662-53-7)
- Ethyl 2-(chloromethyl)pyrimidine-5-carboxylate (CAS 944905-97-9)
- 4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile (CAS 782457-31-2)
- 1-Ethyl-4-mercaptoquinolin-2(1H)-one (CAS 437981-37-8)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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