3-{[(5-Bromothien-2-yl)sulfonyl]amino}-propanoic acid CAS 813530-38-0
| CAS No. | 813530-38-0 |
| Molecular Formula | C7H8BrNO4S2 |
| Molecular Weight | 314.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-{[(5-Bromothien-2-yl)sulfonyl]amino}-propanoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-{[(5-Bromothien-2-yl)sulfonyl]amino}-propanoic acid (CAS 813530-38-0), a certified reference material (molecular formula C7H8BrNO4S2, MW 314.18 g/mol) for analytical method development and quality control.
Structurally, 3-{[(5-Bromothien-2-yl)sulfonyl]amino}-propanoic acid (C7H8BrNO4S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 314.18 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.
CATO manufactures 3-{[(5-Bromothien-2-yl)sulfonyl]amino}-propanoic 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 | C7H8BrNO4S2 |
| Molecular Weight | 314.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Bromothien Standards
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Recommended Standards
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- 3-Bromo-4-(2-morpholinoethoxy)benzaldehyde (CAS 258831-64-0)
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- 1-(2-Methylpropyl)cyclobutane-1-carboxylic acid (CAS 1261269-34-4)
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- 1,3-Benzenedicarboxylic acid, 1,3-dimethyl ester, polymer with 2,2,4-trimethyl-1,3-pentanediol (CAS 65072-12-0)
- Papaverine Impurity 15 (CAS 57170-09-9)
- (cis-1-Benzylpyrrolidine-3,4-diyl)dimethanol (CAS 179601-65-1)
- 4-Anisidine-2,5-disulfonicacid (CAS 83763-33-1)
- (R)-1-(3-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213076-22-2)
- Olanzapine Hydrochloride - API Standards (CAS 783334-36-1)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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