2-(2-Bromo-5-methoxyphenyl)ethanethioamide CAS 1484767-30-7
| CAS No. | 1484767-30-7 |
| Molecular Formula | C9H10BrNOS |
| Molecular Weight | 260.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Bromo-5-methoxyphenyl)ethanethioamide.
2-(2-Bromo-5-methoxyphenyl)ethanethioamide (CAS 1484767-30-7) is a high-purity analytical reference standard with the molecular formula C9H10BrNOS and a molecular weight of 260.15 g/mol.
2-(2-Bromo-5-methoxyphenyl)ethanethioamide (C9H10BrNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-(2-Bromo-5-methoxyphenyl)ethanethioamide 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.
Physical & Chemical Properties
| Molecular Formula | C9H10BrNOS |
| Molecular Weight | 260.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1422045-46-2)
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- (S)-1-(3-bromo-4-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1390734-85-6)
- 3-(3-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1541683-35-5)
- 2-Cyano-N-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide (CAS 1261021-69-5)
- Tert-butyl 4-(6-bromo-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate (CAS 1251017-58-9)
- 2-(Pyridin-3-yl)-2,3-dihydroquinolin-4(1H)-one (CAS 158117-36-3)
- 3,4-Dihydroxy-N-(4-methoxyphenyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide (CAS 1313738-89-4)
- 2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)acetic acid (CAS 933699-73-1)
- (E)-1-(3-(3,4,5-Trimethoxyphenyl)acryloyl)piperidin-2-one (CAS 82017-78-5)
- (s)-1-(5-Nitropyridin-2-yl)pyrrolidin-3-amine hydrochloride (CAS 1233860-34-8)
- 2-Bromo-5-chloro-3-fluoro-1-methylpyridin-4(1H)-one (CAS 1312440-88-2)
- 1-(Bromomethyl)-1-(3,3-dimethylbutyl)cyclopropane (CAS 1495298-35-5)
- Semaglutide Impurity 4 (CAS CATO-C4X-22264)
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