4-(3-Bromophenyl)thiomorpholine-3,5-dione CAS 1707732-61-3
| CAS No. | 1707732-61-3 |
| Molecular Formula | C10H8BrNO2S |
| Molecular Weight | 286.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(3-Bromophenyl)thiomorpholine-3,5-dione (C10H8BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
CATO supplies 4-(3-Bromophenyl)thiomorpholine-3,5-dione (CAS 1707732-61-3), a certified reference material (molecular formula C10H8BrNO2S, MW 286.15 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-(3-Bromophenyl)thiomorpholine-3,5-dione 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 | C10H8BrNO2S |
| Molecular Weight | 286.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- 1-(4-Bromophenyl)sulfonylpyrrole (CAS 16851-84-6)
- 4-(4-Bromophenyl)thiomorpholine-3,5-dione (CAS 883022-38-6)
- methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate (CAS 1157814-88-4)
- ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate (CAS 1183967-62-5)
- 1-(4-Bromophenyl)-2-morpholinoethan-1-ol (CAS 7155-26-2)
- n-(3-Bromophenyl)-2-ureidopropanamide (CAS 1093638-20-0)
- N-(4-bromophenyl)-4-hydrazinyl-4-oxobutanamide (CAS 443863-36-3)
- 2-(4-Bromophenyl)-3-methyl-1H-indole (CAS 102547-49-9)
Recommended Standards
- Ethyl 4-bromothieno[2,3-c]pyridine-2-carboxylate (CAS 1809004-78-1)
- 1-(Benzenesulfonyl)-2-bromo-1H-pyrrole (CAS 168106-36-3)
- tert-Butyl 4,7-dichloroindole-1-carboxylate (CAS 1820685-18-4)
- 3-(4-Bromobenzyl)-1,3-thiazolidine-2,4-dione (CAS 163777-88-6)
- 3-(Difluoromethyl)-2-methylbenzoic acid (CAS 848444-82-6)
- 4-(2-Chlorophenyl)-cyclohexanone (CAS 180005-03-2)
- 2-(Hydroxy(phenyl)methyl)benzoic acid (CAS 34737-60-5)
- 2-(4-bromo-1h-pyraZol-1-yl)acetohydrazide (CAS 1001500-63-5)
- 706-03-6 3-(Benzylamino)propionitrile Propanenitrile, 3-((phenylmethyl)amino)- AI3-20448 EINECS 211-890-7 (CAS 706-03-6)
- 5’-Fluorospiro[cyclopropane-1,3’-indolin]-2’-one (CAS 769965-95-9)
- [1,3]Dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-ylamine (CAS 50850-94-7)
- tert-Butyl 4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate, 97% (CAS 732275-91-1)
- 6-(Tert-butyl) 4-ethyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-4,6(5H)-dicarboxylate (CAS 1279816-50-0)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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