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Urea - for electrophoresis,≥99.5% (T), high purity , CAS No.57-13-6
Basic Description
Synonyms
Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ureacin-10 lotion | EINECS 200-315-5 | Urevert | CALMURID HC COMPONENT UREA | Carbamide;Carbonyldiamide | Carbonyldiamine | Panafil | Urea (
Specifications & Purity
for electrophoresis, ≥99.5%(T)
Biochemical and Physiological Mechanisms
Urea participates in the metabolism of nitrogen-containing substances. When used as fertilizer, it can serve as a nitrogen source. Urea is used to manufacture compounds. It is widely used as fertilizer and animal feed additive in the agricultural field, a
Shipped In
Normal
Grade
for electrophoresis
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
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
Description
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
a small molecule
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
urea
INCHI
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChIKey
XSQUKJJJFZCRTK-UHFFFAOYSA-N
Smiles
C(=O)(N)N
Isomeric SMILES
C(=O)(N)N
WGK Germany
1
RTECS
YR6250000
PubChem CID
1176
Molecular Weight
60.06
Beilstein
635724
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water, methanol, ethanol, slightly soluble in ether, chloroform, and benzene.
Sensitivity
Moisture sensitive.
Melt Point(°C)
132-135 °C (lit.)
Molecular Weight
60.056 g/mol
XLogP3
-1.400
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
60.0324 Da
Monoisotopic Mass
60.0324 Da
Topological Polar Surface Area
69.100 Ų
Heavy Atom Count
4
Formal Charge
0
Complexity
29.000
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
Citations of This Product
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