2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl]acetic acid CAS 730992-63-9
| CAS No. | 730992-63-9 |
| Molecular Formula | C17H18N4O5 |
| Molecular Weight | 358.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl]acetic acid.
CATO supplies 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl]acetic acid (CAS 730992-63-9), a certified reference material (molecular formula C17H18N4O5, MW 358.35 g/mol) for analytical method development and quality control.
Structurally, 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl]acetic acid (C17H18N4O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 358.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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 | C17H18N4O5 |
| Molecular Weight | 358.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |
Related benzyl Standards
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- 2-Methoxyethyl 6-bromo-5-ethoxy-2-methylbenzofuran-3-carboxylate (CAS 385387-36-0)
- N-(5-(4-((2-Methoxyethyl)amino)phenoxy)pentyl)benzamide (CAS 119299-66-0)
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Recommended Standards
- 2-[3-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]propoxy]acetaldehyde (CAS 2416133-07-6)
- 2-acetamido-N-[2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindolin-5-yl]acetamide (CAS 2651996-44-8)
- 2-(dimethylamino)-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]acetamide (CAS 444289-23-0)
- 2'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 2378180-01-7)
- 1'-Methyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one (CAS 1708013-23-3)
- 5-(Aminomethyl)furan-2-carbonitrile Hydrochloride (CAS 203792-32-9)
- 4-(Chloromethyl)-2-phenyl-1,3-dioxolane, mixture of diastereomers (CAS 36236-72-3)
- 3-Azabicyclo[3.2.1]octan-8-one (CAS 240401-35-8)
- 3-methylimidazo[1,2-a]pyridine-6-carbonitrile (CAS 952511-46-5)
- Propyzamide-d3 (phenyl-2,4,6-d3) (CAS 1219805-79-4)
- Methyl[1-(pyridin-4-yl)ethyl]amine dihydrochloride (CAS 1172240-51-5)
- Methyl 2,5-difluoronicotinate (CAS 1214362-39-6)
- 4-(6-aminohexyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione (CAS 2093386-64-0)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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