2-(1-(3,3-Dimethylbutanoyl)piperidin-4-yl)acetic acid CAS 1490581-63-9
| CAS No. | 1490581-63-9 |
| Molecular Formula | C13H23NO3 |
| Molecular Weight | 241.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1-(3,3-Dimethylbutanoyl)piperidin-4-yl)acetic acid (CAS 1490581-63-9), molecular formula C13H23NO3 and molecular weight 241.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1-(3,3-Dimethylbutanoyl)piperidin-4-yl)acetic acid (C13H23NO3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-(1-(3,3-Dimethylbutanoyl)piperidin-4-yl)acetic acid 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 | C13H23NO3 |
| Molecular Weight | 241.33 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Dimethylbutanoyl Standards
- Ethyl 2-(2,2-dimethylbutanoyl)benzoate (CAS 898765-19-0)
- Ethyl 3-(2,2-dimethylbutanoyl)benzoate (CAS 898765-22-5)
- Ethyl 4-(3,3-dimethylbutanoyl)benzoate (CAS 684271-10-1)
- 3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxylic acid (CAS 1103859-83-1)
- 1-(3,3-Dimethylbutanoyl)piperidine-3-carboxylic acid (CAS 953751-44-5)
- 1-(3,3-Dimethylbutanoyl)piperidine-4-carboxylic acid (CAS 953743-57-2)
- (3,3-Dimethylbutanoyl)proline (CAS 92010-17-8)
- 2-(2,2-Dimethylbutanoyl)benzonitrile (CAS 898765-10-1)
Recommended Standards
- 2-(4-(1-Methylpiperidin-4-yl)piperazin-1-yl)acetic acid (CAS 1485738-05-3)
- 3-amino-2-benzyl-3-phenylpropan-1-ol (CAS 1506199-18-3)
- 6-((Cyclopentylmethyl)(methyl)amino)-6-oxohexanoic acid (CAS 1480140-05-3)
- tert-Butyl 4-acetyl-4-methylpiperidine-1-carboxylate (CAS 1507372-37-3)
- 3-Methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine (CAS 1214900-91-0)
- 3-Phenyl-1H-pyrazole-4-carboxylic acid (CAS 5504-65-4)
- N2,N2-Diethyl-9H-purine-2,6-diamine (CAS 101479-37-2)
- 5-Bromo-1-methyl-1H-indole (CAS 10075-52-2)
- 1-Bromo-2-(cyclopentyloxy)-4-(trifluoromethyl)benzene (CAS 1365271-60-8)
- 5-(1-Propyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine (CAS 1484688-62-1)
- 8-Amino-7-chloroquinoline (CAS 6338-98-3)
- Dihydro-α-ergocryptine Mesylate (CAS 14271-05-7)
- 4-((1-Methyl-5-nitro-1H-imidazol-2-yl)ethynyl)pyrimidin-2-amine (CAS 53347-38-9)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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