Benzyl (6-chloro-2-(trifluoromethyl)pyridin-3-yl)carbamate CAS 2680838-34-8
| CAS No. | 2680838-34-8 |
| Molecular Formula | C14H10ClF3N2O2 |
| Molecular Weight | 330.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Benzyl (6-chloro-2-(trifluoromethyl)pyridin-3-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Benzyl (6-chloro-2-(trifluoromethyl)pyridin-3-yl)carbamate (CAS 2680838-34-8) is a high-purity analytical reference standard with the molecular formula C14H10ClF3N2O2 and a molecular weight of 330.69 g/mol.
Based on its molecular formula C14H10ClF3N2O2, Benzyl (6-chloro-2-(trifluoromethyl)pyridin-3-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H10ClF3N2O2 |
| Molecular Weight | 330.69 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.) | 2002 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5-Chloro-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide (CAS 338977-55-2)
- Metaglidasen (CAS 23953-40-4)
- 1-Amino-2-(4-(decyl(ethyl)amino)phenyl)-4-hydroxyanthracene-9,10-dione (CAS 89119-28-8)
- n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine (CAS 1007774-91-5)
- (2-Cyclopropoxyphenyl)methanamine (CAS 1211518-04-5)
- 4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-ol (CAS 1245806-42-1)
- 2,2-Bis(4-fluorophenyl)-2-phenylacetamide (CAS 289656-45-7)
- 1-(4-Methoxyphenyl)-2,3-butadien-1-one (CAS 196952-70-2)
- 4-Aminothiane-4-carboxylic acid hydrochloride (CAS 67639-41-2)
- 7-(3-Fluorophenyl)-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 1105227-13-1)
- 2-(2-Amino-3-hydroxypropanamido)-2-(2-(5-(aminomethyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)-2-oxoethyl)malonic acid (CAS 38249-71-7)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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