≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application：
N-Propylurea is used as a reactant in the preparation of N-1 monosubstituted 8-pyrazolyl xanthines as high affinity A2B adenosine receptor antagonists.
| Pubchem Sid | 508810889 |
|---|---|
| Sorrisi canonici | CCCNC(=O)N |
| IUPAC Name | propylurea |
| InChIKey | ZQZJKHIIQFPZCS-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2O/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7) |
| Isomeri SMILES | CCCNC(=O)N |
| PubChem CID | 12303 |
| Numero NSC | NSC Number': ['73471 |
| Peso molecolare | 102.14 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Organic carbonic acids and derivatives |
| Subclass | Ureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ureas |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Urea - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as ureas. These are compounds containing two amine groups joined by a carbonyl (C=O) functional group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2313494 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| L2313495 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| L2313496 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| L2313497 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| L2313498 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| L2313499 | Certificate of Analysis | Sep 07, 2026 | P589707 |
| Solubilità | Soluble in water |
|---|---|
| Punto di fusione (°C) | 99-104℃ |
| Peso molecolare | 102.140 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 102.079 Da |
| Monoisotopic Mass | 102.079 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 62.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
