(E)-2-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide CAS 866040-82-6
| CAS No. | 866040-82-6 |
| Molecular Formula | C9H9N5S2 |
| Molecular Weight | 251.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 251.33 g/mol gives (E)-2-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-2-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide (CAS 866040-82-6), molecular formula C9H9N5S2 and molecular weight 251.33 g/mol, is a CATO reference standard with documented purity and traceability.
(E)-2-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide (C9H9N5S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H9N5S2 |
| Molecular Weight | 251.33 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
Related E Standards
- 2-[(1,3-thiazol-4-ylmethyl)sulfanyl]benzoic acid (CAS 930395-77-0)
- 4-[(1,3-Thiazol-4-ylmethyl)sulfanyl]benzoic acid (CAS 930395-78-1)
- (1,3-Thiazol-5-yl)methyl N-(2-fluorophenyl)carbamate (CAS 477846-02-9)
- (1,3-Thiazol-5-yl)methyl N-(4-fluorophenyl)carbamate (CAS 477846-03-0)
- 6-(Thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid (CAS 19692-02-5)
- 3-(4-Phenyl-thiazol-2-yl)-phenylamine (CAS 134811-95-3)
- 3-(2-Phenyl-thiazol-4-yl)-phenylamine (CAS 134812-32-1)
- 4-(2-Phenyl-thiazol-4-yl)-phenylamine (CAS 25021-48-1)
Recommended Standards
- (4-(5,6-Dimethyl-1h-benzo[d]imidazol-2-yl)phenyl)methanamine (CAS 326407-05-0)
- [(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine (CAS 883536-21-8)
- (1-[4-(1H-1,3-Benzodiazol-1-yl)phenyl]ethyl)(methyl)amine (CAS 923877-86-5)
- [(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)amine (CAS 883536-28-5)
- 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one (CAS 1393545-69-1)
- Cyclobutylzinc(II) Bromide (CAS 1019205-65-2)
- Fmoc-(s)-3-amino-3-(4-chlorophenyl)propionic acid (CAS 479064-91-0)
- Allyl Mesylate (CAS 6728-21-8)
- 3-(Pyridin-4-yl)-1-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid (CAS 400076-49-5)
- Methylprednisolone EP Impurity C (CAS 61919-52-6)
- 3-(2-Ethylbenzofuran-3-yl)acrylic acid (CAS 91902-94-2)
- 1-(3-Chlorobenzyl)imidazolidine-2,4,5-trione (CAS 341966-51-6)
- Lithium(1+) ion 5-methyl-1,2,4-oxadiazole-3-carboxylate (CAS 2095410-46-9)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com