2-Carbamimidoyl-N-ethylhydrazinecarbothioamide hydrochloride CAS 1081565-59-4
| CAS No. | 1081565-59-4 |
| Molecular Formula | C4H11N5S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Carbamimidoyl-N-ethylhydrazinecarbothioamide hydrochloride is closely related to sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Carbamimidoyl-N-ethylhydrazinecarbothioamide hydrochloride (CAS 1081565-59-4), molecular formula C4H11N5SHCl and molecular weight 197.69 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Carbamimidoyl-N-ethylhydrazinecarbothioamide hydrochloride (C4H11N5SHCl) contains sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 197.69 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Carbamimidoyl-N-ethylhydrazinecarbothioamide hydrochloride 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 | C4H11N5S HCl |
| Molecular Weight | 197.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Carbamimidoyl Standards
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Recommended Standards
- Methyl 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-(2-chloro-6-fluorophenyl)-1,2-oxazole-4-carboxylate (CAS 338966-76-0)
- 4,4'-Azanediyldibenzimidamide (CAS 15535-96-3)
- Methyl 3-amino-1H-indole-5-carboxylate (CAS 1823583-05-6)
- Ethyl 6-cyclopentyl-6-oxohexanoate (CAS 3352-08-7)
- 2-(2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile (CAS 1638250-73-3)
- Methyl 1,2-Dihydronaphtho[2,1-b]furan-1-acetate (CAS 258882-83-6)
- 2-Morpholinopropanehydrazide (CAS 32418-66-9)
- 4-((2-(6-(4-Methylpiperazine-1-carbonyl)naphthalen-2-yl)ethyl)amino)quinazoline-6-carbonitrile (CAS 1449228-40-3)
- 3-(Isoxazol-4-yl)propan-1-amine (CAS 1083300-22-4)
- Peptide 432 (CAS CATO-CPTD788432)
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