5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3,4-tetrazole CAS 1341047-82-2
| CAS No. | 1341047-82-2 |
| Molecular Formula | C4H4ClF3N4 |
| Molecular Weight | 200.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrile group, fluorine/chlorine substitution, 5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3,4-tetrazole is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3,4-tetrazole (CAS 1341047-82-2) is a high-purity analytical reference standard with the molecular formula C4H4ClF3N4 and a molecular weight of 200.55 g/mol.
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-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3,4-tetrazole 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 | C4H4ClF3N4 |
| Molecular Weight | 200.55 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
Related chloromethyl Standards
- 5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole (CAS 1249397-70-3)
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- 3-(Chloromethyl)-4-hydroxy-5-methoxybenzaldehyde (CAS 28276-04-2)
Recommended Standards
- 2-Chloro-5-fluoro-4-nitrobenzonitrile (CAS 1273585-09-3)
- 4-Chloro-3-fluoro-5-nitrobenzonitrile (CAS 1380921-45-8)
- 4-Chloro-2-fluoro-5-nitrobenzonitrile (CAS 1242269-80-2)
- 2-Chloro-4-fluoro-5-nitrobenzonitrile (CAS 183325-39-5)
- (S)-2,5-diamino-N-((S)-4,5-diamino-5-oxopentyl)pentanamide XTFA (CAS CATO-C3D-2566)
- RockPhos (CAS 1262046-34-3)
- 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid (CAS 1135250-96-2)
- 1-acetyl-3-(Cyclopropylamino)piperidine (CAS 1353986-88-5)
- 1-(3-(4-Chlorophenyl)-5-methylisoxazol-4-yl)ethan-1-one (CAS 169814-48-6)
- Dexmedetomidine Impurity 96 (CAS CATO-C4X-123096)
- Methyl 4,5-dimethoxy-2-(2-phenoxyacetamido)benzoate (CAS 577985-78-5)
- Sodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis(olate) (CAS 36275-66-8)
- (2-((4-Methylpiperidin-1-yl)methyl)phenyl)methanamine (CAS 923688-51-1)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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