3-Phenylprop-2-yn-1-yl carbamimidothioate CAS 753428-82-9
| CAS No. | 753428-82-9 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-Phenylprop-2-yn-1-yl carbamimidothioate (C10H10N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-Phenylprop-2-yn-1-yl carbamimidothioate (CAS 753428-82-9), a certified reference material (molecular formula C10H10N2S, MW 190.26 g/mol) for analytical method development and quality control.
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), 3-Phenylprop-2-yn-1-yl carbamimidothioate 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 | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 3-Methyl-1-phenyl-1H-pyrazole-5(4H)-thione (CAS 22717-42-6)
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- 2-Acetamido-2-(4-bromophenyl)acetic acid (CAS 1266724-56-4)
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- tert-Butyl ((R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-3-yl)(isopropyl)carbamate (CAS 1401666-07-6)
- 2-(4-Amino-2-bromophenyl)acetic acid (CAS 66949-42-6)
- 2-Chloro-4-fluoroquinoline (CAS 893620-30-9)
- 2,3-Dichloro-4-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1805247-61-3)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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