3-Isobutyl-6-methylpiperazine-2,5-dione CAS 1803-60-7
| CAS No. | 1803-60-7 |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Isobutyl-6-methylpiperazine-2,5-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Isobutyl-6-methylpiperazine-2,5-dione (CAS 1803-60-7), molecular formula C9H16N2O2 and molecular weight 184.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Isobutyl-6-methylpiperazine-2,5-dione (C9H16N2O2) 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 184.24 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 3-Isobutyl-6-methylpiperazine-2,5-dione 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 | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1957 |
| Nitrogen Atoms | 2 |
Related Isobutyl Standards
- 2-((2-Isobutyl-3,4-dihydro-2H-pyrrol-5-yl)amino)ethanol (CAS 61309-09-9)
- 2-Isobutyl-2,5,5-trimethylimidazolidin-4-one (CAS 23993-04-6)
- Isobutyl 2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate (CAS 93805-09-5)
- 1-isobutyl-4,5-dimethyl-1,3-dihydro-2H-imidazole-2-thione (CAS 852217-79-9)
- 2-Isobutyl-4,4,6-trimethyl-1,3,2-dioxaborinane (CAS 67562-23-6)
- Isobutyl Iodide (CAS 513-38-2)
- n-Isobutyl-3,3-dimethylcyclohexan-1-amine (CAS 1342687-11-9)
- n-Isobutyl-4,4-dimethylcyclohexan-1-amine (CAS 1343812-60-1)
Recommended Standards
- (R)-7-isopropyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (CAS 1795787-32-4)
- 5-amino-6-(oxolan-2-yl)piperidin-2-one (CAS 1803571-81-4)
- quinazoline-8-carboxylic acid (CAS 1783401-69-3)
- (3R,8AS)-methyl octahydropyrrolo[1,2-a]pyrazine-3-carboxylate (CAS 181795-67-5)
- 5-(chloromethyl)-3-(furan-3-yl)-1,2,4-oxadiazole (CAS 1258651-36-3)
- (3-Phenoxyphenyl)methanethiol (CAS 64930-95-6)
- (2-(Benzyloxy)-6-(trifluoromethyl)pyridin-3-yl)methanamine (CAS 935520-00-6)
- (R)-1-(2-(2-aminoethyl)morpholino)ethan-1-one (CAS 1268521-51-2)
- 2-(4-(2-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid (CAS 1394023-95-0)
- N-((5-methylfuran-2-yl)methyl)cyclopropanamine hydrochloride (CAS 1332530-98-9)
- 3-((5-Aminopyrimidin-2-yl)amino)thietane 1,1-dioxide (CAS 1852962-81-2)
- 3-(5-Methyl-furan-2-yl)-benzaldehyde 3-(5-methyl-2-furyl)benzaldehyde 400745-03-1 (CAS 400745-03-1)
- (3,5-Difluorophenyl)(4-fluoro-3-methylphenyl)methanone (CAS 951886-82-1)
- Tumor Targeted Pro-Apoptotic Peptide (CAS 1926163-30-5)
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