N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide CAS 815650-80-7
| CAS No. | 815650-80-7 |
| Molecular Formula | C12H16ClN3O |
| Molecular Weight | 253.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide (CAS 815650-80-7) is a high-purity analytical reference standard with the molecular formula C12H16ClN3O and a molecular weight of 253.73 g/mol.
Based on its molecular formula C12H16ClN3O, N-(4-chlorophenyl)-1,4-diazepane-1-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 N-(4-chlorophenyl)-1,4-diazepane-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 | C12H16ClN3O |
| Molecular Weight | 253.73 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 1-(4-Chlorophenyl)-2-phenyl-1H-pyrrole (CAS 174519-28-9)
- (2Z)-2-(4-Chlorophenyl)-3-(4-methylphenyl)acrylonitrile (CAS 73151-42-5)
- 1-(2-Chlorophenyl)-3-methylisoquinoline (CAS 92853-34-4)
- 2-(4-Chlorophenyl)-1-phenyl-1H-pyrrole (CAS 282717-07-1)
- 2-(4-Chlorophenyl)-2-(piperazin-1-yl)acetamide (CAS 878465-52-2)
- n-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide (CAS 851903-44-1)
- N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide (CAS 815651-24-2)
- n-(4-Chlorophenyl)-2-(piperazin-1-yl)acetamide (CAS 54257-79-3)
Recommended Standards
- n-(3-Chloro-4-methylphenyl)piperazine-1-carboxamide (CAS 926252-19-9)
- N-(4-chlorophenyl)-4-methylpiperazine-1-carboxamide (CAS 6266-78-0)
- Proguanil EP Impurity G (CAS 807308-41-4)
- Methanone, (5-amino-2-chlorophenyl)(4-methyl-1-piperazinyl)- (CAS 926213-47-0)
- 5-Chloro-3-(thiophen-2-ylmethylene)indolin-2-one (CAS 186611-58-5)
- sym-Homo Spermidine TriHCl (CAS 189340-78-1)
- 2,2-Dimethylbutyric Acid (CAS 595-37-9)
- Benzyl N-[(3S)-3-piperidyl]carbamate hydrochloride (CAS 847454-42-6)
- 4-(2-Chloronicotinoyl)benzonitrile (CAS 890100-45-5)
- Ethyl 6-(4-chlorophenyl)-6-oxohexanoate (CAS 54029-05-9)
- (R)-2-Amino-2-(3-methoxyphenyl)ethanol hydrochloride (CAS 532987-19-2)
- 3,5-Dibromothiophene-2-carboxylic acid (CAS 7311-68-4)
- (3,3-difluorocyclobutyl)methylhydrazine;dihydrochloride (CAS 1364632-66-5)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
Why CATO?
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