(E)-2-(4-chlorobenzylidene)hydrazine-1-carboxamide CAS 5315-86-6
| CAS No. | 5315-86-6 |
| Molecular Formula | C8H8ClN3O |
| Molecular Weight | 197.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-2-(4-chlorobenzylidene)hydrazine-1-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(E)-2-(4-chlorobenzylidene)hydrazine-1-carboxamide (CAS 5315-86-6) is a high-purity analytical reference standard with the molecular formula C8H8ClN3O and a molecular weight of 197.62 g/mol.
(E)-2-(4-chlorobenzylidene)hydrazine-1-carboxamide (C8H8ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (E)-2-(4-chlorobenzylidene)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 | C8H8ClN3O |
| Molecular Weight | 197.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related E Standards
- (E)-2-(2-Chlorobenzylidene)hydrazinecarboximidamide (CAS 951441-04-6)
- 2-(4-Chlorobenzylidene)malononitrile (CAS 1867-38-5)
- 2-(3-Chlorobenzylidene)malononitrile (CAS 2972-73-8)
- O-Chlorobenzylidene malononitrile (CAS 2698-41-1)
- (E)-2-(2-Chlorobenzylidene)-5-oxopyrazolidin-2-ium-1-ide (CAS 1164110-98-8)
- (E)-2-(4-Chlorobenzylidene)-5-oxopyrazolidin-2-ium-1-ide (CAS 1164115-67-6)
- 3-(2-Chlorobenzylidene)dihydrofuran-2(3H)-one (CAS 5462-00-0)
- (E)-2-(4-chlorobenzylidene)-1,1-dimethylhydrazine (CAS 22699-29-2)
Recommended Standards
- (7-Chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methanol (CAS 2387601-74-1)
- (R)-2-Chloro-8-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (CAS 2673370-65-3)
- 1,1'-(4-Chloropyridine-2,6-diyl)diethanone (CAS 195967-10-3)
- (S)-2-Chloro-8-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (CAS 2673370-66-4)
- 1-(2-Bromophenyl)-5-methyl-1h-pyrazol-3-amine (CAS 1247661-11-5)
- 4-Bromo-2-cyano-6-((trifluoromethyl)thio)benzene-1-sulfonyl chloride (CAS 1805119-54-3)
- 4-(3-fluorophenyl)-2-methylbutanoic acid (CAS 1354950-70-1)
- Monomethyl Phosphate DISCONTINUED, unstable, offer M328950 (CAS 812-00-0)
- 4-Hydrazinyl-7-methoxyquinoline hydrochloride (CAS 68500-40-3)
- 1-(4-Chloroquinolin-6-yl)ethanone (CAS 859962-03-1)
- 2-Chloro-5-iodo-3-methoxypyrazine (CAS 1823916-90-0)
- Methyl 2-(5-chloro-2-methylthiazol-4-yl)acetate (CAS 1243328-60-0)
- 2-(2-Hydroxy-2-methylpropyl)phenol (CAS 33316-80-2)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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