N-Phenylurea - ≥97% , CAS No.64-10-8

CAS: 64-10-8 Cat. No.: P105589 Formula: C₇H₈N₂O Peso molecolare: 136.15 Beilstein Registry Number: 1934615 Numero EC: 200-576-5

GRADE & PURITY ≥97%

Synonyms

MFCD00007944 | UNII-862I85399W | FT-0601827 | PHENYLUREA | Phenyl-urea | SCHEMBL54471 | Urea, N-phenyl | Urea, N-phenyl- | Carbamimidic acid, phenyl- (9CI) | KSC-294-042 | N-Phenylurea | Tox21_301449 | C11241 | N-phenylcarbamimidicacid | N-PHENYLUREA [MI]

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

MFCD00007944 | UNII-862I85399W | FT-0601827 | PHENYLUREA | Phenyl-urea | SCHEMBL54471 | Urea, N-phenyl | Urea, N-phenyl- | Carbamimidic acid, phenyl- (9CI) | KSC-294-042 | N-Phenylurea | Tox21_301449 | C11241 | N-phenylcarbamimidicacid | N-PHENYLUREA [MI]

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504751012
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751012
• Sorrisi canonici: C1=CC=C(C=C1)NC(=O)N
• IUPAC Name: phenylurea
• InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N
• INCHI: 1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
• Isomeri SMILES: C1=CC=C(C=C1)NC(=O)N
• WGK Germania: 3
• RTECS: YU0650000
• Numero UN: 3002
• Gruppo di imballaggio: I
• Peso molecolare: 136.15
• Beilstein: 1934615
• Reaxy-Rn: 1934615
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934615&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass N-phenylureas

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: N-phenylureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylureas
• Alternative Parents: Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-phenylurea - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
• External Descriptors: Not available

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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.
• Sensibilità: Heat sensitive
• Punto di ebollizione (°C): 238°C
• Punto di fusione (°C): 147°C
• Peso molecolare: 136.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 136.064 Da
• Monoisotopic Mass: 136.064 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 119.000
• 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

Riferimenti

1. Si Chen, Xiaopeng Xu, Jiahuan Zhang, Wei Tang, Yingjun Qu, Xu Wang.  (2014)  Efficiency and mechanism for the stabilizing action of N,N'-bis(phenylcarbamoyl)alkyldiamines as thermal stabilizers and co-stabilizers for poly(vinyl chloride).  POLYMER DEGRADATION AND STABILITY,      [PMID:] [10.1016/j.polymdegradstab.2014.04.003]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 64-10-8, the molecular formula is C7H8N2O, and the molecular weight is 136.15 g/mol. InChIKey LUBJCRLGQSPQNN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.