N-Propylurea - ≥98% , CAS No.627-06-5

CAS: 627-06-5 Cat. No.: P589707 Summenformel: C4H10N2O Molekulargewicht: 102.14 EG-Nummer: 210-981-9 PubChem CID: 12303
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GRADE & PURITY ≥98%
Synonyms
A833940 | propyl urea | 0PK51J4AV7 | NSC73471 | NSC-73471 | Z56943581 | UNII-0PK51J4AV7 | EN300-17480 | MFCD00014793 | FT-0632644 | Propylurea | Urea, N-propyl- | SCHEMBL23287 | n-propyl urea | BRN 1743060 | UREA, PROPYL- | Q27237068 | EINECS 210-981-9 |
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
P589707-1g
—
3 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
5g
P589707-5g
—
2 Auf Lager

19,00€

28,55€
Speichern 9,55 € (33.43%)
25g
P589707-25g
—
1 Auf Lager

64,99€

97,97€
Speichern 32,97 € (33.66%)
100g
P589707-100g
—
1 Auf Lager

215,98€

324,45€
Speichern 108,47 € (33.43%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

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.

Specifications

Synonyme
A833940 | propyl urea | 0PK51J4AV7 | NSC73471 | NSC-73471 | Z56943581 | UNII-0PK51J4AV7 | EN300-17480 | MFCD00014793 | FT-0632644 | Propylurea | Urea, N-propyl- | SCHEMBL23287 | n-propyl urea | BRN 1743060 | UREA, PROPYL- | Q27237068 | EINECS 210-981-9 |
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid508810889
Kanonisches LächelnCCCNC(=O)N
IUPAC Namepropylurea
InChIKeyZQZJKHIIQFPZCS-UHFFFAOYSA-N
INCHI1S/C4H10N2O/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
Isomere SMILES CCCNC(=O)N
PubChem CID 12303
NSC-Nummer NSC Number': ['73471
Molekulargewicht 102.14

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseOrganic carbonic acids and derivatives
SubclassUreas
Intermediate Tree Nodes Not available
Direct ParentUreas
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
L2313494Certificate of AnalysisSep 07, 2026 P589707
L2313495Certificate of AnalysisSep 07, 2026 P589707
L2313496Certificate of AnalysisSep 07, 2026 P589707
L2313497Certificate of AnalysisSep 07, 2026 P589707
L2313498Certificate of AnalysisSep 07, 2026 P589707
L2313499Certificate of AnalysisSep 07, 2026 P589707
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water
Schmelzpunkt (°C)99-104℃
Molekulargewicht102.140 g/mol
XLogP30.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass102.079 Da
Monoisotopic Mass102.079 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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