N-allyl-2-(2-chlorobenzoyl)hydrazine-1-carbothioamide CAS 15944-94-2
| CAS No. | 15944-94-2 |
| Molecular Formula | C11H12ClN3OS |
| Molecular Weight | 269.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-allyl-2-(2-chlorobenzoyl)hydrazine-1-carbothioamide (CAS 15944-94-2) is a high-purity analytical reference standard with the molecular formula C11H12ClN3OS and a molecular weight of 269.75 g/mol.
Structurally, N-allyl-2-(2-chlorobenzoyl)hydrazine-1-carbothioamide (C11H12ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 269.75 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), N-allyl-2-(2-chlorobenzoyl)hydrazine-1-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 | C11H12ClN3OS |
| Molecular Weight | 269.75 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 | May oxidize slowly on prolonged air exposure; 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- tert-Butyl 2-chlorobenzo[d]thiazole-6-carboxylate (CAS 1532560-50-1)
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- furan-2-yl(1H-imidazol-2-yl)methanol (CAS 1502768-59-3)
- 6-Chloro-2-morpholinoquinazolin-4(1H)-one (CAS 61741-54-6)
- Methyl 3-((tert-butoxycarbonyl)amino)-1,1-dimethyl-2,3-dihydro-1H-indene-5-carboxylate (CAS 1246505-85-0)
- (S)-1-(4-Acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one (CAS 1176601-69-6)
- Tert-butyln-[[4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl]carbamate (CAS 2174007-89-5)
- 9-Methoxy-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-2-carboxylic acid (CAS 1956376-43-4)
- N-(4-chlorophenyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (CAS 339020-62-1)
- 1-Chloro-2-methylnaphthalene (CAS 5859-45-0)
- 4-Formyl-3,5-dimethoxybenzoic acid (CAS 1282549-15-8)
- Insulin Degludec Impurity 26 (CAS CATO-C4X-215726)
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