1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one CAS 1485904-69-5
| CAS No. | 1485904-69-5 |
| Molecular Formula | C9H17N3O |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one (CAS 1485904-69-5) is a high-purity analytical reference standard with the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol.
Based on its molecular formula C9H17N3O, 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one 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 183.25 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one 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 | C9H17N3O |
| Molecular Weight | 183.25 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.) | 1992 |
| Nitrogen Atoms | 3 |
Related Piperazin Standards
- Piperazin-2-yl(pyrrolidin-1-yl)methanone (CAS 123866-43-3)
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- 2-(Piperazin-1-ylmethyl)thiazole (CAS 885699-90-1)
- 4-(piperazin-1-ylmethyl)-1,3-thiazole (CAS 933737-25-8)
- 3-(Piperazin-1-yl)dihydrofuran-2,5-dione (CAS 131776-47-1)
- Piperazin-1-yl(tetrahydrofuran-3-yl)methanone (CAS 1070772-28-9)
- 3-(Piperazin-1-yl)azetidine-3-carboxamide (CAS 1510537-67-3)
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Recommended Standards
- 3-Ethyl-1-methyl-5-propoxy-1h-pyrazol-4-amine (CAS 1479352-48-1)
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- (3S,4aR,8aS)-Decahydroisoquinoline-3-carboxylic acid (CAS 147878-20-4)
- 2-(Methylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol (CAS 1489107-05-2)
- (S)-4,5-diaminopentanoic acid dihydrochloride (CAS 130338-27-1)
- 3-Difluoromethoxy-5-(trifluoromethyl)pyridine (CAS 1803850-92-1)
- 2-Chloro-1-(2-phenyl-1h-indol-3-yl)ethan-1-one (CAS 412022-79-8)
- (E)-3-(p-Tolyl)acrylaldehyde (CAS 56578-35-9)
- Methyl (5-bromo-4-formyl-2-methoxyphenoxy)acetate (CAS 428847-31-8)
- 2,3-Dihydrobenzothiazole HCI (CAS 1024025-06-6；4433-52-7（free base）)
- 4-Methylumbelliferyl Elaidate (CAS 69003-01-6)
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- Gal[246Bn]β(1-4)Glc[236Bn]-β-MP (CAS 717132-49-5)
- 302798-54-5 (Leu31,Pro34)-Neuropeptide Y (13-36) (human, rat) MFCD00672463 (CAS 302798-54-5)
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