2-({[(4-bromophenyl)carbamoyl](phenyl)methyl}sulfanyl)acetic acid CAS 339098-39-4
| CAS No. | 339098-39-4 |
| Molecular Formula | C16H14BrNO3S |
| Molecular Weight | 380.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-({[(4-bromophenyl)carbamoyl](phenyl)methyl}sulfanyl)acetic acid (CAS 339098-39-4), molecular formula C16H14BrNO3S and molecular weight 380.26 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-({[(4-bromophenyl)carbamoyl](phenyl)methyl}sulfanyl)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 2-({[(4-bromophenyl)carbamoyl](phenyl)methyl}sulfanyl)acetic acid 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 | C16H14BrNO3S |
| Molecular Weight | 380.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related bromophenyl Standards
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Recommended Standards
- N-(4-Chlorophenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 84327-81-1)
- 2-(2-(4-Bromophenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 406190-67-8)
- N-(4-chlorophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 332160-93-7)
- 2-[4,6-Bis(2,2,2-trifluoroethoxy)pyrimidin-2-yl)methylthio]acetic acid (CAS 886762-32-9)
- (E)-N-(1,1-Dimethoxyhex-5-en-2-ylidene)cyclohexanamine (CAS 62752-76-5)
- 2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1218789-94-6)
- Methyl (S)-2-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride (CAS 1923203-84-2)
- N,N’-Diacetyl-L-cystine Bis(tert-Butyl) Diester-d6 (CAS 1356382-52-9)
- 2,4-Difluoro-5-trifluoromethylaniline (CAS 261944-56-3)
- 4-Bromo-3-chlorophenylacetonitrile (CAS 1259023-29-4)
- 2-chloro-4-(pyridine-3-carbonyl)pyridine (CAS 1516596-37-4)
- Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate (CAS 321431-61-2)
- Methyl 2-(3-formyl-5-methoxy-1H-indol-1-yl)acetate (CAS 1119451-33-0)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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