1-(3-Chlorophenyl)-1H-imidazole-4-carboxamide CAS 1427019-73-5
| CAS No. | 1427019-73-5 |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 221.64 g/mol gives 1-(3-Chlorophenyl)-1H-imidazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Chlorophenyl)-1H-imidazole-4-carboxamide (CAS 1427019-73-5), molecular formula C10H8ClN3O and molecular weight 221.64 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-Chlorophenyl)-1H-imidazole-4-carboxamide (C10H8ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 221.64 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(3-Chlorophenyl)-1H-imidazole-4-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 | C10H8ClN3O |
| Molecular Weight | 221.64 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 5-(3-Chlorophenyl)-1h-pyrrole-2-carboxylic acid (CAS 1048917-65-2)
- 5-(2-Chlorophenyl)-1h-pyrrole-2-carboxylic acid (CAS 1048919-09-0)
- 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehydeoxime (CAS 1199253-23-0)
- 5-(4-Chlorophenyl)-3-methylisoxazole-4-carbaldehyde (CAS 1208081-07-5)
- 5-(3-Chlorophenyl)-3-methylisoxazole-4-carbaldehyde (CAS 1208081-72-4)
- 4-(4-Chlorophenyl)-1H-pyrrole-3-carboxylic acid (CAS 122453-98-9)
- 3-(4-Chlorophenyl)-6-methyl-1,2,4-triazin-5(2H)-one (CAS 126542-93-6)
- 3-(4-Chlorophenyl)-5-methylisoxazole-4-carbaldehyde (CAS 127426-59-9)
Recommended Standards
- Methyl 2-chloroquinoline-7-carboxylate (CAS 1416801-65-4)
- 1-(2-Chlorophenyl)-1H-imidazole-4-carboxamide (CAS 1427023-75-3)
- Methyl 3-chloroisoquinoline-6-carboxylate (CAS 1416713-88-6)
- 1-(4-Chlorophenyl)-1H-imidazole-4-carboxamide (CAS 1427024-46-1)
- 5-Aminoisoxazole-3-carbonitrile (CAS 1369370-61-5)
- 2-Bromo-5-methoxy-3-methylbenzoicacid (CAS 174417-54-0)
- 3-Chloro-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride (CAS 1956369-87-1)
- tert-Butyl 3-((5-bromothiophene-2-sulfonamido)methyl)piperidine-1-carboxylate (CAS 1261231-86-0)
- 1-(Furan-2-yl)cyclopropane-1-carboxylic acid (CAS 162960-09-0)
- Dicyclohexylamine 2-((2S)-4-(benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetate (CAS 1217528-91-0)
- [2-(Pyrimidin-2-ylthio)phenyl]amine hydrochloride (CAS 127813-33-6)
- (E)-4-((tert-Butyldimethylsilyl)oxy)but-2-enal (CAS 119125-30-3)
- N-(2-(2-(2-(4-Chlorophenyl)acetyl)hydrazine-1-carbonyl)phenyl)thiophene-2-carboxamide (CAS 1090837-09-4)
- Semaglutide impurity 61 (CAS CATO-C4X-222661)
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