MS0015203 - ≥98% , CAS No.73912-52-4

CAS: 73912-52-4 Cat. No.: M288855 Summenformel: C₁₂H₁₁NO₅ Molekulargewicht: 249.22 EG-Nummer: 110-853-1

GRADE & PURITY ≥98%

Synonyms

F87723 | MS0015203 | SCHEMBL11227444 | AB00075034-01 | AKOS000640215 | STK894855 | 5-Methacrylamidoisophthalicacid | HY-116797 | MS-23526 | 5-[(2-methylacryloyl)amino]benzene-1,3-dicarboxylic acid | 5-[(2-Methyl-1-oxo-2-propen-1-yl)amino]-1,3-benzenedicar

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

MS15203 is a potent and selective GPR171 agonist. MS15203 increases food intake and body weight. MS15203 increases neuronal activity. MS15203 significantly increases the abundance of the mRNAs encoding proSAAS, NPY, AgRP.

Specifications

Synonyme

F87723 | MS0015203 | SCHEMBL11227444 | AB00075034-01 | AKOS000640215 | STK894855 | 5-Methacrylamidoisophthalicacid | HY-116797 | MS-23526 | 5-[(2-methylacryloyl)amino]benzene-1,3-dicarboxylic acid | 5-[(2-Methyl-1-oxo-2-propen-1-yl)amino]-1,3-benzenedicar

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Potent and selective GPR171 partial agonist (EC50= 90 nM; 28% inhibition of forskolin activated adenylyl cyclase activity in rat hypothalamic memebranes). Exhibits minimal binding to a panel of ~70 GPCRs and 10 other receptors (<22% of radioligand displac

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528765567
• Kanonisches Lächeln: CC(=C)C(=O)NC1=CC(=CC(=C1)C(=O)O)C(=O)O
• IUPAC Name: 5-(2-methylprop-2-enoylamino)benzene-1,3-dicarboxylic acid
• InChIKey: NVOBVSWSDYFEMR-UHFFFAOYSA-N
• INCHI: 1S/C12H11NO5/c1-6(2)10(14)13-9-4-7(11(15)16)3-8(5-9)12(17)18/h3-5H,1H2,2H3,(H,13,14)(H,15,16)(H,17,18)
• Isomere SMILES: CC(=C)C(=O)NC1=CC(=CC(=C1)C(=O)O)C(=O)O
• Molekulargewicht: 249.22
• Reaxy-Rn: 5956060
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5956060&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acylaminobenzoic acid and derivatives
• Alternative Parents: M-phthalic acid and derivatives Benzoic acids Anilides N-arylamides Benzoyl derivatives Dicarboxylic acids and derivatives Secondary carboxylic acid amides Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Acylaminobenzoic acid or derivatives - Meta_phthalic_acid - Benzoic acid - Anilide - Benzoyl - N-arylamide - Dicarboxylic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solvent:DMSO, Max Conc. mg/mL: 24.92, Max Conc. mM: 100
• Empfindlichkeit: Light sensitive
• Molekulargewicht: 249.220 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 249.064 Da
• Monoisotopic Mass: 249.064 Da
• Topological Polar Surface Area: 104.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 368.000
• 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