5-(5-Methyl-2-oxoimidazolidin-4-yl)pentanoic acid CAS 7695-75-2
| CAS No. | 7695-75-2 |
| Molecular Formula | C9H16N2O3 |
| Molecular Weight | 200.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-(5-Methyl-2-oxoimidazolidin-4-yl)pentanoic acid (C9H16N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
5-(5-Methyl-2-oxoimidazolidin-4-yl)pentanoic acid (CAS 7695-75-2), molecular formula C9H16N2O3 and molecular weight 200.23 g/mol, is a CATO reference standard with documented purity and traceability.
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 5-(5-Methyl-2-oxoimidazolidin-4-yl)pentanoic acid 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 | C9H16N2O3 |
| Molecular Weight | 200.23 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 methanol, ethanol, 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.) | 1959 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 6-(2-Oxoimidazolidin-4-yl)hexanoic acid (CAS 51775-26-9)
- 4-(2-Oxoimidazolidin-1-yl)benzoic acid (CAS 167626-55-3)
- 3-(2-Oxoimidazolidin-1-yl)benzoic acid (CAS 884504-86-3)
- 4-(2-Oxoimidazolidin-1-yl)benzaldehyde (CAS 40224-25-7)
- 1-(2-(2-Oxoimidazolidin-1-yl)ethyl)piperidin-4-one (CAS 1019451-58-1)
- 4-(2-Oxoimidazolidin-1-yl)benzonitrile (CAS 144655-81-2)
- 3-(2-Oxoimidazolidin-1-yl)benzonitrile (CAS 62868-34-2)
- 4-(5-Methyl-2-oxoimidazolidin-4-yl)butanoic acid (CAS 14036-85-2)
Recommended Standards
- 5-(4-Methylbenzyl)furan-2-carbaldehyde (CAS 80733-54-6)
- 5-(Allyloxy)-3-ethoxy-5-methyldihydrofuran-2(3H)-one (CAS 96591-12-7)
- 5-(4-ethylphenyl)furan-2-carbaldehyde (CAS 765937-65-3)
- 5-Benzylbenzene-1,3-diol (CAS 28707-48-4)
- 2-(6-Amino-5-(difluoromethyl)-4-iodopyridin-2-yl)acetic acid (CAS 1804364-50-8)
- 2,6-Naphthyridin-1(2H)-one hydrobromide (CAS 1182323-46-1)
- 5-Bromo-2-phenoxypyrimidine, 97% (CAS 257280-25-4)
- 4-((((1-(2-Fluoroethyl)-1H-pyrazol-5-yl)methyl)amino)methyl)-2-methoxyphenol hydrochloride (CAS 1856057-48-1)
- Phenyl 2-3-4-6-tetra-O-acetyl-β-D-thioglucopyranoside (CAS 23661-28-1)
- 4-Oxo-4,8-dihydropyrido[2,3-c]pyridazine-3-carboxylic acid (CAS 397310-42-8)
- 2-[(4-acetyl-2-fluorophenyl)sulfanyl]acetic acid (CAS 749906-84-1)
- tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 159634-59-0)
- 4-Chloro-2-(((3-(trifluoromethoxy)phenyl)amino)methyl)phenol (CAS 1041573-47-0)
- Peptide Impurity 34 (CAS 21282-09-7)
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