5-((6-Chloro-3-pyridinyl)sulfanyl)-2-pyridinamine, 97% CAS 1450622-58-8
| CAS No. | 1450622-58-8 |
| Molecular Formula | C10H8ClN3S |
| Molecular Weight | 237.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H8ClN3S, 5-((6-Chloro-3-pyridinyl)sulfanyl)-2-pyridinamine, 97% contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.71 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).
5-((6-Chloro-3-pyridinyl)sulfanyl)-2-pyridinamine, 97% (CAS 1450622-58-8) is a high-purity analytical reference standard with the molecular formula C10H8ClN3S and a molecular weight of 237.71 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-((6-Chloro-3-pyridinyl)sulfanyl)-2-pyridinamine, 97% meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H8ClN3S |
| Molecular Weight | 237.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 5-Chloro-3-(methylthio)-6-phenyl-1,2,4-triazine (CAS 109307-01-9)
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- 4-Chloro-1-(2-(ethylsulfonyl)ethyl)-1h-pyrazol-3-amine (CAS 1342027-87-5)
- n-(4-Chloro-1-ethyl-3-methyl-1h-pyrazol-5-yl)methanesulfonamide (CAS 1484641-23-7)
- 2-Chloro-7-methylsulfanyl-quinoline-3-carbaldehyde (CAS 73568-30-6)
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Recommended Standards
- (Perfluoro-1,4-phenylene)diboronic acid (CAS 1380435-69-7)
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- 6-Amino-5-(2-chlorophenyl)pyrimidine-2(1H)-thione (CAS 13291-72-0)
- 2-(2-chlorophenyl)-1-(1,3-thiazol-4-yl)ethan-1-one (CAS 1522120-95-1)
- 3-Methoxy-5-methylbenzoic Acid (CAS 62089-34-3)
- 3,3-Dimethyl-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)butanamide (CAS 946320-02-1)
- 1-cyclopentyl-5-phenyl-1H-pyrazole-4-carboxylic acid (CAS 1306092-80-7)
- (2-bromophenyl)-diphenyl-phosphane (2-bromophenyl)-diphenylphosphine 62336-24-7 A833720 (CAS 62336-24-7)
- 2-(1-Bromoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 159656-92-5)
- (R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate 874817-14-8 (CAS 874817-14-8)
- Propranolol Impurity 38 (CAS CATO-C4X-151937)
- 4-(Pyrrolidin-1-yl)pyridin-3-amine (CAS 90648-19-4)
- 2-(2-Phenyloxazolidin-3-yl)ethanol (CAS 13657-17-5)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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