Sodium 1-phenyl-3-((4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)amino)propane-1,3-disulfonate CAS 97171-75-0
| CAS No. | 97171-75-0 |
| Molecular Formula | C19H18N4O8S3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 549.54 g/mol gives Sodium 1-phenyl-3-((4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)amino)propane-1,3-disulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sodium 1-phenyl-3-((4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)amino)propane-1,3-disulfonate (CAS 97171-75-0), molecular formula C19H18N4O8S3Na and molecular weight 549.54 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Sodium 1-phenyl-3-((4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)amino)propane-1,3-disulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 549.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), Sodium 1-phenyl-3-((4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)amino)propane-1,3-disulfonate 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 | C19H18N4O8S3 2*Na |
| Molecular Weight | 549.54 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |
Recommended Standards
- 2-(Thieno[3,2-d]pyrimidin-4-ylamino)ethan-1-ol (CAS 16234-53-0)
- 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)acetic acid (CAS 2049109-24-0)
- 4H-thieno[3,2-b]pyrrole-5-carboxylic acid (CAS 39793-31-2)
- 3-(2,2-Dichlorovinyl)-N-(2,4-dimethylphenyl)-2,2-dimethylcyclopropane-1-carboxamide (CAS 297146-47-5)
- 1-(3-Methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1405343-24-9)
- 3-Methyl-3H-pyridazino[4,5-b]indol-4(5H)-one (CAS 5777-93-5)
- Olaparib Impurity 78 (CAS 73289-79-9)
- L-Homophenylalanine Methyl Ester (CAS 106860-17-7)
- 4-Chloro-1-(3,4-dichlorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 1001519-30-7)
- Peptide Impurity 15 (CAS 1227750-69-7)
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