TRC 051384 - ≥97% , CAS No.867164-40-7

CAS: 867164-40-7 Cat. No.: T288893 Formule: C₂₅H₃₁N₅O₄ Poids moléculaire: 465.54 PubChem CID: 11634093

GRADE & PURITY ≥97%

Synonyms

N-[2-(4-Morpholinyl)éthyl]-N'-[4-[3-[6-(4-morpholinyl)-2-pyridinyl]-1-oxo-2-propen-1-yl]phényl]urée | (Z)-N'-(2-morpholinoéthyl)-N-(4-((E)-3-(6-morpholinopyridin-2-yl)acryloyl)phényl)acide carbamimidique

Storage

Conserver à -20°C

Shipped In

Glacière + blocs de glace

Specifications

Synonymes

N-[2-(4-Morpholinyl)éthyl]-N'-[4-[3-[6-(4-morpholinyl)-2-pyridinyl]-1-oxo-2-propen-1-yl]phényl]urée | (Z)-N'-(2-morpholinoéthyl)-N-(4-((E)-3-(6-morpholinopyridin-2-yl)acryloyl)phényl)acide carbamimidique

Spécifications et pureté

≥97%

Mécanismes biochimiques et physiologiques

Inducteur de la protéine de choc thermique Hsp70 ; réduit les lésions neuronales associées à l'accident vasculaire cérébral et augmente la survie dans un modèle d'accident ischémique transitoire chez le rat. Active le facteur de choc thermique 1 et entraî

Conditions de stockage de stockage

Conserver à -20°C

Expédié en

Glacière + blocs de glace

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488197634

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488197634

Sourires canoniques

C1COCCN1CCNC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=NC(=CC=C3)N4CCOCC4

IUPAC Name

1-(2-morpholin-4-ylethyl)-3-[4-[(E)-3-(6-morpholin-4-ylpyridin-2-yl)prop-2-enoyl]phenyl]urea

InChIKey

SQTSPANZQDCPLB-CMDGGOBGSA-N

INCHI

1S/C25H31N5O4/c31-23(9-8-21-2-1-3-24(27-21)30-14-18-34-19-15-30)20-4-6-22(7-5-20)28-25(32)26-10-11-29-12-16-33-17-13-29/h1-9H,10-19H2,(H2,26,28,32)/b9-8+

Isomères SMILES

C1COCCN1CCNC(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=NC(=CC=C3)N4CCOCC4

PubChem CID

11634093

Poids moléculaire

465.54

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: Aryl ketones Benzoyl derivatives Dialkylarylamines Aminopyridines and derivatives Morpholines Imidolactams Acryloyl compounds Enones Heteroaromatic compounds Ureas Trialkylamines Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-phenylurea - Benzoyl - Aryl ketone - Dialkylarylamine - Aminopyridine - Morpholine - Oxazinane - Pyridine - Imidolactam - Acryloyl-group - Enone - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Tertiary aliphatic amine - Tertiary amine - Urea - Ketone - Oxacycle - Organoheterocyclic compound - Azacycle - Dialkyl ether - Ether - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Solvent:DMSO, Max Conc. mg/mL: 53.85, Max Conc. mM: 100
• Poids moléculaire: 465.500 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 465.238 Da
• Monoisotopic Mass: 465.238 Da
• Topological Polar Surface Area: 96.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 670.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Foire aux questions

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 ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. 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 867164-40-7, the molecular formula is C25H31N5O4, and the molecular weight is 465.54 g/mol. InChIKey SQTSPANZQDCPLB-CMDGGOBGSA-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.