2-(Phenylcarbamothioyl)hydrazine-1-carboxamide CAS 10153-16-9
| CAS No. | 10153-16-9 |
| Molecular Formula | C8H10N4OS |
| Molecular Weight | 210.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(Phenylcarbamothioyl)hydrazine-1-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 2-(Phenylcarbamothioyl)hydrazine-1-carboxamide (CAS 10153-16-9), a certified reference material (molecular formula C8H10N4OS, MW 210.26 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.
CATO manufactures 2-(Phenylcarbamothioyl)hydrazine-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10N4OS |
| Molecular Weight | 210.26 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Phenylcarbamothioyl Standards
- N-(phenylcarbamothioyl)benzamide (CAS 4921-82-8)
- N-[(Phenylcarbamothioyl)amino]cyclohex-2-ene-1-carboxamide (CAS 331461-02-0)
- Methyl 2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate (CAS 338777-30-3)
- N-(phenylcarbamothioyl)benzenesulfonamide (CAS 24539-87-5)
- Ethyl 4-(phenylcarbamothioyl)piperazine-1-carboxylate (CAS 332033-11-1)
- Methyl 4-({[(phenylcarbamothioyl)amino]carbamoyl}methoxy)benzoate (CAS 1022580-81-9)
- N-[(Phenylcarbamothioyl)amino]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (CAS 478048-37-2)
Recommended Standards
- 5-(1-(3-Methyl-1h-pyrazol-1-yl)ethyl)-1,3,4-oxadiazole-2-thiol (CAS 1005632-06-3)
- 2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-N-(prop-2-yn-1-yl)acetamide (CAS 1088220-82-9)
- 4-Amino-5-(1,3-dimethyl-1H-pyrazol-4-yl)-4H-1,2,4-triazole-3-thiol (CAS 1005611-01-7)
- 5-Propyl-3-thioxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7(1H)-one (CAS 1105189-40-9)
- 5-(Azepan-1-ylsulfonyl)-2-chloroaniline hydrochloride (CAS 1171357-07-5)
- 1-Fluoro-2-methyl-5-nitro-3-(trifluoromethyl)benzene (CAS 1772627-98-1)
- cis-3-(Boc-amino)-1-Cbz-4-(hydroxymethyl)pyrrolidine (CAS 246510-67-8)
- Ribociclib Impurity 20 (CAS CATO-C4X-310020)
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- 2,2-difluoro-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetic acid (CAS 2567498-42-2)
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- 3-Chloro-2-methyl-6-nitroquinoxaline (CAS 101869-77-6)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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