2-Amino-5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carbonitrile CAS 186033-14-7
| CAS No. | 186033-14-7 |
| Molecular Formula | C12H10FN3 |
| Molecular Weight | 215.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Amino-5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carbonitrile (C12H10FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 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).
2-Amino-5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carbonitrile (CAS 186033-14-7) is a high-purity analytical reference standard with the molecular formula C12H10FN3 and a molecular weight of 215.23 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-Amino-5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carbonitrile 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 | C12H10FN3 |
| Molecular Weight | 215.23 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazole-5-carboxylic acid (CAS 1909309-55-2)
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- (2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]thiazol-2-yl)methanol (CAS 2097082-03-4)
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- 55506-37-1 2-Amino-5-chlorothiazole hydrochloride 2-Thiazolamine, 5-chloro-, monohydrochloride 5-Chloro-2-thiazolamine hydrochloride EINECS 259-680-4 (CAS 55506-37-1)
- Methyl (3S,4S)-4-methylpiperidine-3-carboxylate (CAS 1009376-69-5)
- 1-Benzyl-4-hydroxy-4-methylpyrrolidin-2-one (CAS 71392-17-1)
- 2,4-Dimethyl-1,3-thiazole-5-carbohydrazide (CAS 99357-25-2)
- 4-(2,4-Dimethoxy-3-methylbenzenesulfinyl)morpholine (CAS 338981-97-8)
- 4-Methylpent-4-enoic acid (CAS 1001-75-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)benzo[d]thiazole-6-carboxylic acid (CAS 2243507-49-3)
- 8-Hydroxyl Clozapine (CAS 63687-94-5)
- N-(2,4-Difluorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 577962-34-6)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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