2-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)sulfanyl]acetic acid CAS 93350-66-4
| CAS No. | 93350-66-4 |
| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)sulfanyl]acetic acid (CAS 93350-66-4), a certified reference material (molecular formula C13H14N2O2S, MW 262.33 g/mol) for analytical method development and quality control.
Structurally, 2-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)sulfanyl]acetic acid (C13H14N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 262.33 g/mol, it falls into the medium-molecular-weight range. 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 2-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)sulfanyl]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 | C13H14N2O2S |
| Molecular Weight | 262.33 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related dimethyl Standards
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Recommended Standards
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- 2-[(4-methoxyphenyl)methyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one (CAS 612530-85-5)
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- (5-(2-(Trifluoromethyl)phenyl)pyridin-3-yl)methanamine (CAS 1356110-96-7)
- 1-Phenyl-3-(piperidin-4-yl)urea hydrochloride (CAS 1233952-95-8)
- 3-Bromo-5-((1R,3R)-3-methoxycyclopentyl)pyrazin-2-amine (CAS 1715030-01-5)
- 4-Amino-5-ethyl-1-methyl-1H-pyrazole-3-carboxamide (CAS 247583-80-8)
- N-{4-[(2-chlorophenyl)sulfanyl]phenyl}-3-(trifluoromethyl)benzamide (CAS 339105-54-3)
- N-(Chrysen-5-ylmethyl)-9H-purin-6-amine (CAS 117606-16-3)
- Methyl Hydrazine Sulfate (CAS 302-15-8)
- (S)-1-(Oxetan-3-yl)piperidin-3-amine (CAS 1349699-66-6)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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