N-Propylurea - ≥98% , CAS No.627-06-5

CAS: 627-06-5 Cat. No.: P589707 Formula: C4H10N2O Molecular Weight: 102.14 EC Number: 210-981-9 PubChem CID: 12303
AVAILABLE TO ORDER
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
Germany (EU)
USA*
Price
Qty
1g
P589707-1g
—
3 In stock

€9.46

€14.66
Save €5.21 (35.50%)
5g
P589707-5g
—
2 In stock

€19.00

€28.55
Save €9.55 (33.43%)
25g
P589707-25g
—
1 In stock

€64.99

€97.97
Save €32.97 (33.66%)
100g
P589707-100g
—
1 In stock

€215.98

€324.45
Save €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.

Overview

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

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 |
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid
Canonical Smiles
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)
Isomeric SMILES
CCCNC(=O)N
PubChem CID
12303
NSC Number
NSC Number': ['73471
Molecular Weight
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
ClassOrganic 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
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
SolubilitySoluble in water
Melt Point(°C)99-104℃
Molecular Weight102.140 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
Solution Calculators
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