Ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate CAS 1024140-18-8
| CAS No. | 1024140-18-8 |
| Molecular Formula | C12H23N3O3 |
| Molecular Weight | 257.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate (C12H23N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 257.33 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies Ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate (CAS 1024140-18-8), a certified reference material (molecular formula C12H23N3O3, MW 257.33 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Ethyl 4-(butylcarbamoyl)piperazine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H23N3O3 |
| Molecular Weight | 257.33 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
- (3-(Butylcarbamoyl)-4-chlorophenyl)boronic acid (CAS 871332-94-4)
- (3-(Tert-butylcarbamoyl)-4-chlorophenyl)boronic acid (CAS 871332-72-8)
- (4-(Butylcarbamoyl)-2-chlorophenyl)boronic acid (CAS 2096330-30-0)
- (4-(Butylcarbamoyl)-3-chlorophenyl)boronic acid (CAS 850589-43-4)
- (4-(tert-Butylcarbamoyl)-3-chlorophenyl)boronic acid (CAS 850589-46-7)
- (5-(Butylcarbamoyl)-2-chlorophenyl)boronic acid (CAS 2096336-21-7)
- 4-tert-Butylcarbamoyl-2-chlorobenzeneboronic acid (CAS 2096336-15-9)
- 4-[(tert-butylcarbamoyl)amino]-2-hydroxybenzoic acid (CAS 1042795-14-1)
Recommended Standards
- 3-((4-Acetylphenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 1022455-35-1)
- 1-(tert-Butoxycarbonyl)-4-methylazepane-4-carboxylic acid (CAS 1027512-23-7)
- 2-(((2,5-Dimethylphenyl)amino)methyl)-6-methoxyphenol (CAS 1021058-46-7)
- tert-Butyl 6-ethynyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1033706-30-7)
- Ethyl 2-acetamidothiazole-5-carboxylate (CAS 106840-37-3)
- Ethyl (4-isocyanatophenyl)acetate (CAS 827629-60-7)
- 2-Methyl-6-benzoxazolecarboxaldehyde (CAS 864274-04-4)
- 2-Bromoquinoline-8-carboxylic acid (CAS 1426144-88-8)
- 2-(4-Ethoxyphenyl)pyrrolidine (CAS 383127-28-4)
- 4-Methyl-[1,1'-biphenyl]-2-ol (CAS 7374-34-7)
- PB-22 3-carboxyindole metabolite (CAS 727421-73-0)
- 3-Methyl-6-phenylpyrimidine-2,4(1H,3H)-dione (CAS 61736-36-5)
- 5-Amino-3-bromopyridin-2(1H)-one (CAS 1368775-30-7)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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