(S)-3-Amino-3-(pyrimidin-4-yl)propanamide CAS 1344925-88-7
| CAS No. | 1344925-88-7 |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.18 g/mol gives (S)-3-Amino-3-(pyrimidin-4-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-3-Amino-3-(pyrimidin-4-yl)propanamide (CAS 1344925-88-7), molecular formula C7H10N4O and molecular weight 166.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H10N4O, (S)-3-Amino-3-(pyrimidin-4-yl)propanamide contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (S)-3-Amino-3-(pyrimidin-4-yl)propanamide 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 | C7H10N4O |
| Molecular Weight | 166.18 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Related S Standards
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Recommended Standards
- 3-(1-ethyl-1H-pyrazol-5-yl)prop-2-enoic acid (CAS 1344885-02-4)
- (R)-3-Amino-3-(pyrimidin-4-yl)propanamide (CAS 1344960-22-0)
- 1-(Cyclopropylmethyl)-1H-pyrazole-3-carboxylic acid (CAS 1344059-87-5)
- 4,5,6,7-Tetrahydro-2H-pyrrolo[3,4-c]pyridine-6-carboxylic acid (CAS 134649-28-8)
- 1,4-Bis(chloromethyl)-2,3,5,6-tetrafluorobenzene (CAS 131803-37-7)
- 1-((Phenylthio)methyl)cyclopentan-1-ol (CAS 101704-18-1)
- 5-bromo-7-fluoro-tetralin-1-one (CAS 1260018-37-8)
- 5-(Amino(phenyl)methyl)-N-isopropyl-3-methylpyridin-2-amine (CAS 1355223-90-3)
- Methyl (2S,4S)-4-(3-nitrophenoxy)-2-pyrrolidinecarboxylate (CAS 1217699-85-8)
- 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine (CAS 1019606-90-6)
- 4-Ethoxycarbonyl-3-fluorophenylboronic acid pinacol ester (CAS 474709-72-3)
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- 2-((3,4-Dichlorophenyl)carbamoyl)benzoic acid (CAS 19368-24-2)
- Met(O)14-Exenatide trifluoroacetate salt (CAS 1678417-38-3)
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