6-((4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)amino)hexanoic acid CAS 94113-62-9
| CAS No. | 94113-62-9 |
| Molecular Formula | C9H14N4O4 |
| Molecular Weight | 242.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-((4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)amino)hexanoic acid 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.
6-((4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)amino)hexanoic acid (CAS 94113-62-9), molecular formula C9H14N4O4 and molecular weight 242.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-((4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)amino)hexanoic acid (C9H14N4O4) 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H14N4O4 |
| Molecular Weight | 242.23 g/mol |
| Appearance | Off-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 4 |
Related Dioxo Standards
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Recommended Standards
- 5-Benzamidopicolinic acid (CAS 75903-39-8)
- 6-(4-Formylphenoxy)nicotinamide (CAS 676494-70-5)
- 5-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-imidazole-4-carbonitrile (CAS 672952-03-3)
- 6-(4-Methoxyphenyl)furo[2,3-d]pyrimidin-2(1H)-one (CAS 896450-68-3)
- 4-Bromo-5-(isopropoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole (CAS 1856058-94-0)
- (11alpha,17beta)-11,17-Dihydroxy-17-methylandrost-4-en-3-one (CAS 1807-02-9)
- N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(4-fluorophenyl)acetamide (CAS 941946-42-5)
- D-(+)-(2-Chlorophenyl)glycine (CAS 86169-24-6)
- 5,5-Diphenyl-2-(2-(piperidin-1-yl)ethyl)-1,3-dioxolan-4-one hydrochloride (CAS 18174-58-8)
- (R)-Phaselic Acid (CAS 149197-97-7)
- Triphenyl[4-(trifluoromethyl)benzyl]phosphonium Bromide (CAS 38733-98-1)
- Methyl 5-Fluoro-2-methoxybenzoate (CAS 151793-20-3)
- N-Methoxy-N-methyl-3-(phenylsulfonyl)propanamide (CAS 314021-31-3)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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