2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)pyridin-3-amine CAS 926262-09-1
| CAS No. | 926262-09-1 |
| Molecular Formula | C12H13N3S |
| Molecular Weight | 231.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)pyridin-3-amine (C12H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)pyridin-3-amine (CAS 926262-09-1) is a high-purity analytical reference standard with the molecular formula C12H13N3S and a molecular weight of 231.32 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.
CATO manufactures 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)pyridin-3-amine 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 | C12H13N3S |
| Molecular Weight | 231.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Dihydrothieno Standards
- (6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)(furan-2-yl)methanone (CAS 1325454-14-5)
- 4,5-Dihydrothieno[2,3-e][1]benzothiophene-2-carboxylic acid (CAS 26268-08-6)
- Methyl 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoate (CAS 1249025-92-0)
- 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)nicotinonitrile (CAS 949307-62-4)
- 3-((2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)propanoic acid (CAS 853799-71-0)
- 2-Phenyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide (CAS 1447827-81-7)
- 3-Phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 21004-33-1)
- (2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)(phenyl)methanol (CAS 1284059-61-5)
Recommended Standards
- 2-(4-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (CAS 858668-62-9)
- 2-(Benzylthio)-6-methylpyrimidin-4-amine (CAS 214417-53-5)
- 2-(2-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (CAS 887200-93-3)
- 2-(M-tolyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (CAS 887200-95-5)
- 5-Azaspiro[2.5]octan-8-ol hydrochloride (CAS 2174001-90-0)
- 1,6-Di(pyridin-3-yl)hexane (CAS 94801-54-4)
- 2-(2,3-Difluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 881402-15-9)
- N-(2,4-Difluorobenzyl)-1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide (CAS 1219903-21-5)
- 1-(((4-Chlorophenoxy)carbonyl)oxy)ethyl isobutyrate (CAS 1622940-14-0)
- 3-(((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione (CAS 1105242-44-1)
- 3,5-Diacetyl-1,4-dihydro-2,6-lutidine (CAS 1079-65-4)
- 3-(3,4-Dichlorophenoxy)propanoic acid (CAS 3284-81-9)
- (R)-N-(Pyridin-3-ylmethyl)piperidin-3-amine trihydrochloride (CAS 1349702-40-4)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
Why CATO?
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