1-(4-Chlorophenyl)-N-(4h-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide CAS 1210974-78-9
| CAS No. | 1210974-78-9 |
| Molecular Formula | C12H11ClN4O |
| Molecular Weight | 262.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Chlorophenyl)-N-(4h-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide (C12H11ClN4O) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 262.69 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(4-Chlorophenyl)-N-(4h-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide (CAS 1210974-78-9), molecular formula C12H11ClN4O and molecular weight 262.69 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-Chlorophenyl)-N-(4h-1,2,4-triazol-3-yl)cyclopropane-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 | C12H11ClN4O |
| Molecular Weight | 262.69 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chlorophenyl Standards
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- 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethan-1-one (CAS 15485-64-0)
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Recommended Standards
- 2-Chloro-5-(4-methoxycarbonylphenyl)phenol (CAS 1198422-80-8)
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- 2-(4-Chlorophenoxy)-2-phenylacetic acid (CAS 119061-18-6)
- 4'-Chloro-3'-methoxy-[1,1'-biphenyl]-3-carboxylic acid (CAS 1215205-64-3)
- 1-(4-(Pyridin-4-ylmethoxy)phenyl)piperazine (CAS 862471-98-5)
- 6-Methoxy-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid (CAS 14714-23-9)
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- Methyl (2S)-2-methyl-5-oxopyrrolidine-3-carboxylate (CAS 2172882-18-5)
- 30084-90-3 9H-Fluorene-2-carboxaldehyde Fluorene-2-carbaldehyde Fluorene-2-carboxaldehyde 4-07-00-01656 (Beilstein Handbook Reference) BRN 2255852 EINECS 250-035-2 2-Fluorenecarboxaldehyde (CAS 30084-90-3)
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- Ceftolozane impurity 9 (CAS 1852466-67-1)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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