3-(4-Methyl-2-morpholino-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid CAS 896989-02-9
| CAS No. | 896989-02-9 |
| Molecular Formula | C12H17N3O4 |
| Molecular Weight | 267.28 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 3-(4-Methyl-2-morpholino-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid.
3-(4-Methyl-2-morpholino-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid (CAS 896989-02-9) is a high-purity analytical reference standard with the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol.
Based on its molecular formula C12H17N3O4, 3-(4-Methyl-2-morpholino-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(4-Methyl-2-morpholino-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic 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 | C12H17N3O4 |
| Molecular Weight | 267.28 g/mol |
| Appearance | Off-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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 4'-morpholino-[1,1'-biphenyl]-4-carbaldehyde (CAS 893739-03-2)
- 2-((4-Morpholino-6-propyl-1,3,5-triazin-2-yl)amino)ethanol (CAS 127390-77-6)
- 2-Morpholino-N-[2-(phenylthio)ethyl]ethan-1-amine (CAS 1179894-18-8)
- (R)-4-Morpholino-1-(phenylthio)-2-butylamine (CAS 870812-95-6)
- 1-Morpholino-2-(3-nitrophenyl)ethane-1-thione (CAS 67098-31-1)
- 5-Morpholino-2-nitrobenzenecarbohydrazide (CAS 1135283-85-0)
- Methyl 5-Morpholino-2-nitrobenzoate (CAS 134050-75-2)
- Methyl 2-morpholino-5-nitrobenzoate (CAS 83909-55-1)
Recommended Standards
- 3-(4-Methoxy-phenyl)-1H-indole-2-carboxylic acid (CAS 70794-11-5)
- 3-(4-Methylbenzyl)pyrido[3,2-d]pyrimidine-2,4(1h,3H)-dione (CAS 919967-71-8)
- 3-(4-Hydroxy-3-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one (CAS 494857-72-6)
- 3-(6-Oxophenanthridin-5(6H)-yl)propanoic acid (CAS 37046-33-6)
- Ethyl 2-(5-methyl-1h-pyrazol-1-yl)acetate (CAS 934172-62-0)
- 1-IOdo-1h,1h,2h,2h-perfluoro(4,7,10,13,16-pentamethyl-5,8,11,14,17-pentaoxaeicosane) (CAS 1212369-20-4)
- Methyl4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate (CAS 2306264-27-5)
- 2-(2,3-Dihydrobenzofuran-5-yl)acetamide (CAS 603304-24-1)
- (R)-2-Amino-1-(3-(benzyl(cyclopropyl)amino)piperidin-1-yl)ethanone (CAS 1354019-78-5)
- Methyl 4-amino-3-(diethylamino)benzoate (CAS 1314987-87-5)
- 1-(7-Methoxynaphthalen-2-yl)ethanone (CAS 72775-28-1)
- (R)-tert-Butyl 2-((R)-2-amino-3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate (CAS 2756662-42-5)
- Morpholine-2-carboximidamide (CAS 1519922-13-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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