Benzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate CAS 648859-30-7
| CAS No. | 648859-30-7 |
| Molecular Formula | C13H11F3N4O2 |
| Molecular Weight | 312.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H11F3N4O2, Benzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate contains a nitrogen-containing heterocyclic scaffold, 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 312.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Benzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate (CAS 648859-30-7), a certified reference material (molecular formula C13H11F3N4O2, MW 312.25 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 Benzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate 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 | C13H11F3N4O2 |
| Molecular Weight | 312.25 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 5-Bromo-n-pentylthiophene-2-sulfonamide (CAS 898080-35-8)
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- 4-Bromo-N,N-diisobutylbenzamide (CAS 300383-49-7)
- N,N-Dibutyl-2-bromobenzamide (CAS 349092-70-2)
- 2-Chloro-N-(1-(pyridin-2-yl)ethyl)acetamide (CAS 910218-84-7)
- Ethyl 2-bromo-4-(difluoromethyl)thiazole-5-carboxylate (CAS 1631960-99-0)
- 4-Bromo-5-nitro-1H-indazole (CAS 1190315-72-0)
- Ethyl 3-bromo-4-isopropylbenzoate (CAS 1131622-51-9)
- 2-(Phenylthio)-5-(trifluoromethyl)benzoic acid (CAS 52548-96-6)
- 1-methyl-5-oxopyrrolidine-3-sulfonyl chloride (CAS 1909326-40-4)
- 2-(5-Amino-1,2,4-Thiadiazol-3-yl)-2-(Methoxyimino)Acetic Acid (CAS 72217-12-0)
- Letermovir Impurity 80 (CAS CATO-C4X-291580)
- N-(3-chlorophenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (CAS 303091-37-4)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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