2-(2-Bromo-4-cyano-6-((trifluoromethyl)thio)phenyl)acetic acid CAS 1805418-85-2
| CAS No. | 1805418-85-2 |
| Molecular Formula | C10H5BrF3NO2S |
| Molecular Weight | 340.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Bromo-4-cyano-6-((trifluoromethyl)thio)phenyl)acetic acid 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.
CATO supplies 2-(2-Bromo-4-cyano-6-((trifluoromethyl)thio)phenyl)acetic acid (CAS 1805418-85-2), a certified reference material (molecular formula C10H5BrF3NO2S, MW 340.12 g/mol) for analytical method development and quality control.
Structurally, 2-(2-Bromo-4-cyano-6-((trifluoromethyl)thio)phenyl)acetic acid (C10H5BrF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 340.12 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H5BrF3NO2S |
| Molecular Weight | 340.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromo Standards
- 2-(4-Bromo-5-cyano-2-((trifluoromethyl)thio)phenyl)acetic acid (CAS 1805522-70-6)
- 2-(4-Bromo-3-cyano-2-((trifluoromethyl)thio)phenyl)acetic acid (CAS 1807075-69-9)
- Ethyl 5-bromo-1-(2-nitrophenyl)-1h-pyrazole-4-carboxylate (CAS 1245227-21-7)
- Ethyl 5-bromo-1-(4-nitrophenyl)-1h-pyrazole-4-carboxylate (CAS 1245258-74-5)
- Ethyl 5-bromo-1-(4-nitrophenyl)-1H-pyrazole-3-carboxylate (CAS 1269294-13-4)
- 1-[2-Bromo-6-fluoro-3-(trifluoromethyl)benzoyl]pyrrolidine (CAS 2271442-91-0)
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Recommended Standards
- N-(furan-2-ylmethyl)-3-iodoimidazo[1,2-b]pyridazin-6-amine (CAS 1803601-74-2)
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- 5,6-Bis(1,1,2,2,2-pentafluoroethyl)pyridine-3-carbonitrile (CAS 1246466-53-4)
- a-D-Mannopyranose, 1,6-bis(dihydrogen phosphate) (CAS 19504-70-2)
- Methyl (E)-3-(1H-imidazol-2-yl)-2-propenoate (CAS 193540-47-5)
- 2-(1,3-Dioxolan-2-yl)-1-methylpiperidine (CAS 112391-00-1)
- 4-Nitro-3-methylphenyl triflate (CAS 256936-08-0)
- 5-(Methylthio)-3,7-dioxo-9-phenyl-8-oxa-2,4,6-triazanon-4-enoicAcidPhenylmethylEster (CAS 176106-49-3)
- 1-Benzyl-4-bromo-5-methyl-1H-pyrazole-3-carbonitrile (CAS 863752-24-3)
- 4-Tert-Butylcyclohexyl methacrylate (CAS 46729-07-1)
- tert-Butyl 4-Amino-2-chlorobenzoate (CAS 75294-49-4)
- 1-(4-Fluorophenyl)-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea (CAS 1227954-98-4)
- Neostigmine impurity 39 (CAS CATO-C4X-204239)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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