Cyclopentyl(piperazin-1-yl)methanone CAS 64579-56-2
| CAS No. | 64579-56-2 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclopentyl(piperazin-1-yl)methanone is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Cyclopentyl(piperazin-1-yl)methanone (CAS 64579-56-2), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H18N2O, Cyclopentyl(piperazin-1-yl)methanone contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Cyclopentyl(piperazin-1-yl)methanone 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 | C10H18N2O |
| Molecular Weight | 182.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 2 |
Related Cyclopentyl Standards
- 5-cyclopentyl-5-methylimidazolidine-2,4-dione (CAS 6969-79-5)
- 1-Cyclopentyl-4,4-dimethylpentan-3-one (CAS 1247696-94-1)
- Cyclopentyl-(1-methyl-piperidin-4-yl)-amine (CAS 901374-95-6)
- N-cyclopentyl-N-methylpiperidin-4-amine (CAS 688020-15-7)
- 3-Cyclopentyl-1,1,1-trifluoropropan-2-ol (CAS 1284134-35-5)
- Cyclopentyl Trifluoroacetate (CAS 703-13-9)
- n-Cyclopentyl-2-methylcyclohexan-1-amine (CAS 1019629-78-7)
- n-Cyclopentyl-3-methylcyclohexan-1-amine (CAS 915922-26-8)
Recommended Standards
- Cyclopent-2-en-1-yl hexanoate (CAS 62088-40-8)
- Decahydronaphthalene-1-carboxylic acid (CAS 7384-42-1)
- Butyl cyclohex-3-ene-1-carboxylate (CAS 37981-14-9)
- Ethyl (E)-nona-2,8-dienoate (CAS 852820-73-6)
- Caged D-erythro-Sphingosine-1-phosphate (CAS 207516-11-8)
- N-(3-Amino-4-chlorophenyl)-2-isobutoxybenzamide (CAS 1020055-42-8)
- 3'-Bromo-10,10-dimethyl-Spiro[anthracene-9(10H),9'-[ 9H]fluorene] (CAS 2170533-42-1)
- 5-(Chlorosulfonyl)-2,3,4-trifluorobenzoic acid (CAS 1242338-92-6)
- (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1383348-53-5)
- 2,2,5,5-Tetrakis(hydroxymethyl)cyclopentan-1-one (CAS 3322-70-1)
- 1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (CAS 917748-62-0)
- 1-(2-ethylpiperazin-1-yl)propan-2-ol (CAS 1354949-73-7)
- 3-Cyano-4-(2-fluorophenoxy)benzoic acid (CAS 1056952-13-6)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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