5-(5-Methoxy-2-(trifluoromethyl)-1H-benzo-[d]imidazol-1-yl)pyrazin-2-amine CAS 950845-99-5
| CAS No. | 950845-99-5 |
| Molecular Formula | C13H10F3N5O |
| Molecular Weight | 309.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-(5-Methoxy-2-(trifluoromethyl)-1H-benzo-[d]imidazol-1-yl)pyrazin-2-amine (C13H10F3N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 309.25 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
5-(5-Methoxy-2-(trifluoromethyl)-1H-benzo-[d]imidazol-1-yl)pyrazin-2-amine (CAS 950845-99-5), molecular formula C13H10F3N5O and molecular weight 309.25 g/mol, is a CATO reference standard with documented purity and traceability.
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 5-(5-Methoxy-2-(trifluoromethyl)-1H-benzo-[d]imidazol-1-yl)pyrazin-2-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 | C13H10F3N5O |
| Molecular Weight | 309.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 6-((2-(Trifluoromethyl)benzyl)oxy)-1H-purin-2-amine (CAS 168098-98-4)
- (2-(4-Fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)methanamine (CAS 1216267-00-3)
- 6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine (CAS 160948-29-8)
- 5-((2,4-Dichlorobenzyl)thio)-1,3,4-thiadiazole-2-thiol (CAS 136384-19-5)
- Methyl 5-(4-fluoro-3-methoxyphenyl)pyridine-3-carboxylate (CAS 1820704-46-8)
- 6-((4-Chlorobenzyl)oxy)-1H-purin-2-amine (CAS 129409-64-9)
- 27176-93-8 Ethanol, 2-(2-(nonylphenoxy)ethoxy)- 2-(2-(Nonylphenoxy)ethoxy)ethanol EINECS 248-291-5 alpha-Nonylphenyl-omega-hydroxybis(oxyethylene) Diethylene glycol mono(nonylphenyl) ether Diethylene glycol nonylphenol ether PONPE-2 Nonylphenol mono(oxyethylene) ethanol (CAS 27176-93-8)
- Opicapone Impurity 53 (CAS CATO-C4X-240453)
- 5-Iodothiazolo[5,4-b]pyridin-2-amine (CAS 1355241-53-0)
- Ethyl 9-oxo-9H-fluorene-4-carboxylate (CAS 5447-75-6)
- MERCURIC ACETATE (CAS 1600-27-7)
- 2-(2-Chloro-4-fluorophenyl)-2,2-difluoroacetic acid (CAS 1551074-08-8)
- (R)-1-(3-Bromo-2-methylphenyl)ethanamine (CAS 1213520-94-5)
- Des-Pro-Pro-Tirzepatide (CAS CATO-CPTD788696)
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