4-Fluoro-1H-pyrrolo[3,2-c]pyridin-3-amine CAS 1190312-57-2
| CAS No. | 1190312-57-2 |
| Molecular Formula | C7H6FN3 |
| Molecular Weight | 151.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Fluoro-1H-pyrrolo[3,2-c]pyridin-3-amine.
4-Fluoro-1H-pyrrolo[3,2-c]pyridin-3-amine (CAS 1190312-57-2), molecular formula C7H6FN3 and molecular weight 151.14 g/mol, is a CATO reference standard with documented purity and traceability.
4-Fluoro-1H-pyrrolo[3,2-c]pyridin-3-amine (C7H6FN3) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H6FN3 |
| Molecular Weight | 151.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 5-Fluoro-7H-pyrrolo[2,3-b]pyridin-4-amine (CAS 1190310-08-7)
- 4-Fluoro-1H-pyrrolo[2,3-c]pyridin-3-amine (CAS 1190313-86-0)
- 6-Fluoro-1H-pyrrolo[3,2-c]pyridin-3-amine (CAS 1190315-02-6)
- 6-Fluoro-1H-pyrrolo[3,2-b]pyridin-3-amine (CAS 1190319-66-4)
- 2-Benzyl-3-chloroquinoxaline (CAS 49568-78-7)
- 3-Chloro-N-(prop-2-yn-1-yl)-1H-indole-2-carboxamide (CAS 1437486-19-5)
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- 2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}aniline (CAS 1016750-36-9)
- 3-Amino-2-methyl-1-butanol (CAS 78401-94-2)
- Methyl (R)-6-oxopiperidine-2-carboxylate (CAS 183890-34-8)
- (2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methylamine (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine 22195-47-7 (CAS 22195-47-7)
- 2-Fluoro-4-(1,2,4-oxadiazol-3-yl)benzaldehyde (CAS 1262412-50-9)
- Semaglutide impurity 214 (CAS CATO-C4X-2226214)
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