2,5-Dimethyl-N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) CAS 74010-61-0
| CAS No. | 74010-61-0 |
| Molecular Formula | C20H24N4S2 |
| Molecular Weight | 384.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 384.56 g/mol gives 2,5-Dimethyl-N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,5-Dimethyl-N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) (CAS 74010-61-0), molecular formula C20H24N4S2 and molecular weight 384.56 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,5-Dimethyl-N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) (C20H24N4S2) 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).
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), 2,5-Dimethyl-N1,N4-diphenylpiperazine-1,4-bis(carbothioamide) 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 | C20H24N4S2 |
| Molecular Weight | 384.56 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 2-((2,5-Dimethylbenzyl)thio)-3-ethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 587002-88-8)
- 3-Benzyl-7-tert-butyl-2-mercapto-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (CAS 299921-58-7)
- (S)-5-Guanidino-2-tetradecanamidopentanoic acid (CAS 60372-80-7)
- 6-(Tert-butyl)-2-((2-oxopropyl)thio)-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 496804-95-6)
- Ethyl 3-hydroxy-3-(trifluoromethyl)-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine-2-carboxylate (CAS 317821-99-1)
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- 2-Fluorobenzyl 1-(2-fluorobenzyl)piperidine-4-carboxylate (CAS 1261230-74-3)
- 1-(Oxolan-2-ylmethyl)piperidin-4-amine (CAS 108282-26-4)
- Grandiflorenic acid (CAS 22338-67-6)
- Methyl 3-(2-amino-5-fluoropyridin-3-yl)propanoate (CAS 1228665-99-3)
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- (1H-Benzimidazol-2-ylmethoxy)acetic acid (CAS 783284-17-3)
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