2-{[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-yl]sulfanyl}acetic acid CAS 852389-13-0
| CAS No. | 852389-13-0 |
| Molecular Formula | C15H12N4O3S |
| Molecular Weight | 328.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H12N4O3S, 2-{[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-yl]sulfanyl}acetic acid 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 328.35 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).
2-{[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-yl]sulfanyl}acetic acid (CAS 852389-13-0) is a high-purity analytical reference standard with the molecular formula C15H12N4O3S and a molecular weight of 328.35 g/mol.
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-{[6-amino-3-cyano-5-(phenylcarbamoyl)pyridin-2-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 | C15H12N4O3S |
| Molecular Weight | 328.35 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related amino Standards
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Recommended Standards
- DBD-CO-Hz [=4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole] [for HPLC Labeling] (CAS 179951-63-4)
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- 3-Ethyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 692287-54-0)
- N-(Pyridin-3-ylmethyl)-2-(thiophene-3-carboxamido)oxazole-4-carboxamide (CAS 1396676-95-1)
- SP 100030 (CAS 154563-54-9)
- 4-Bromo-5-(bromomethyl)-6-chloro-2-methylpyridazin-3(2H)-one (CAS 2875096-34-5)
- 2-(Propan-2-ylsulfanyl)pyridine-3-carboxylic acid hydrochloride (CAS 1173042-20-0)
- [-5-(Hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride (CAS 1629972-75-3)
- Triethanolamine oleate (CAS 2717-15-9)
- 3-(Methoxymethyl)bicyclo[1.1.1]pentan-1-amine (CAS 2227205-30-1)
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- 1-(Piperidin-4-yl)azetidin-3-ol hydrochloride (CAS 1443624-48-3)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
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