3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine CAS 1263214-76-1
| CAS No. | 1263214-76-1 |
| Molecular Formula | C6H9FN4 |
| Molecular Weight | 156.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1263214-76-1) is a high-purity analytical reference standard with the molecular formula C6H9FN4 and a molecular weight of 156.16 g/mol.
The molecular framework of 3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (C6H9FN4) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3-(Fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine 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 | C6H9FN4 |
| Molecular Weight | 156.16 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluoromethyl Standards
- 3-(Fluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1391732-78-7)
- 2-(Fluoromethyl)-6-methoxypyrimidin-4-amine (CAS 16097-53-3)
- 1-(Fluoromethyl)-2-nitrobenzene (CAS 447-58-5)
- 1-(Fluoromethyl)-3-nitrobenzene (CAS 455-94-7)
- 2-(Fluoromethyl)-7-azaspiro[3.5]Nonane (CAS 2306270-17-5)
- 1-(1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)ethanone (CAS 2573214-02-3)
- 4-(Fluoromethyl)benzoic acid (CAS 118507-45-2)
- 2-(Fluoromethyl)benzoic acid (CAS 1378842-38-6)
Recommended Standards
- (5-Fluoro-2-methoxypyridin-4-yl)methanamine (CAS 1256824-28-8)
- 2-((3-Fluoropyridin-2-yl)oxy)ethan-1-amine (CAS 1341996-10-8)
- (3-Fluoro-4-methoxypyridin-2-yl)methanamine (CAS 1256812-75-5)
- 2-(2,4-Dioxothiazolidin-3-yl)acetonitrile (CAS 1351566-23-8)
- 2-(4-(Aminomethyl)-6-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-yl)acetonitrile (CAS 1361903-08-3)
- (R)-N1-(2-Methoxyethyl)-N1,5-dimethylhexane-1,4-diamine hydrochloride (CAS 2654084-02-1)
- 1,2-Bis(5-(ethylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane (CAS 72743-88-5)
- N-Desinethyldoxepin–d3 HCl (CAS 1331665-54-3)
- 2-Chloro-4-(5-fluoro-2-methylbenzamido)benzoic Acid (CAS 168080-49-7)
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4,5-trimethoxyphenyl)propanoic acid (CAS 1260614-13-8)
- Methanone, (4-bromo-3-methylphenyl)-4-thiomorpholinyl- (CAS 1713436-27-1)
- H-Ile-Phe-OH TFA Salt (CAS 22951-98-0（free base）)
- 3-Methyl-2-(5-methyl-1,3-dioxoisoindolin-2-yl)butanoic acid (CAS 885524-91-4)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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