6-Fluoro-3-oxo-3,4-Dihydropyrazine-2-Carbonitrile with dicyclohexylamine (1:1) CAS 1137606-74-6
| CAS No. | 1137606-74-6 |
| Molecular Formula | C12H23N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H23NC5H2FN3O, 6-Fluoro-3-oxo-3,4-Dihydropyrazine-2-Carbonitrile with dicyclohexylamine (1:1) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.41 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).
CATO supplies 6-Fluoro-3-oxo-3,4-Dihydropyrazine-2-Carbonitrile with dicyclohexylamine (1:1) (CAS 1137606-74-6), a certified reference material (molecular formula C12H23NC5H2FN3O, MW 320.41 g/mol) for analytical method development and quality control.
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 6-Fluoro-3-oxo-3,4-Dihydropyrazine-2-Carbonitrile with dicyclohexylamine (1:1) 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 | C12H23N C5H2FN3O |
| Molecular Weight | 320.41 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluoro Standards
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Recommended Standards
- 4-(4-Methoxyphenyl)-3H-1,2,4-triazole-3,5(4H)-dione (CAS 13274-44-7)
- Tris(3-chloropropyl)aminehydrochloride (CAS 33329-34-9)
- tert-Butyl (2-((S)-2-aminopropanamido)cyclohexyl)(methyl)carbamate (CAS 1354026-68-8)
- 6-Hydroxy-2,6-dimethylheptanal (CAS 62439-42-3)
- 4-((3-Chlorophenyl)sulfonyl)aniline (CAS 90309-26-5)
- Phenyl n-(4-aminophenyl)carbamate (CAS 6465-00-5)
- (R)-1-(3-(aminomethyl)pyrrolidin-1-yl)ethan-1-one (CAS 1412978-37-0)
- Boc-Phe-D-Leu-Phe-D-Leu-Phe-OH (CAS 66556-73-8)
- 1-(2,4-Dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-(6-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)urea (CAS 1456858-58-4)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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