Ethacridine lactate monohydrate - 10mM in DMSO , CAS No.6402-23-9

CAS: 6402-23-9 Cat. No.: E425248 Fórmula: C₁₅H₁₅N₃O·C₃H₆O₃·H₂O Peso molecular: 361.39 Beilstein Registry Number: 3642805 Número CE: 642-272-9

GRADE & PURITY 10mM in DMSO

Synonyms

7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid; hydrate | ETHACRIDINE LACTATE ANHYDROUS | SCHEMBL1649444 | SY048313 | 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate | CCG-268179 | Ethacridine lactate monohydrate | ETHACRIDINE LACTA

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Visão geral

Ethacridine lactate monohydrate is an aromatic organic compound based on acridine used as an antiseptic agent.
An antiseptic agent that makes an effective abortifacient

Specifications

Sinónimos

7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid; hydrate | ETHACRIDINE LACTATE ANHYDROUS | SCHEMBL1649444 | SY048313 | 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate | CCG-268179 | Ethacridine lactate monohydrate | ETHACRIDINE LACTA

Especificações e pureza

10mM in DMSO

Mecanismos bioquímicos e fisiológicos

DNA intercalating antiseptic agent. Activates uterine mast cells. Induces myometrial contractions (EC 50 = 10 μM). Shows abortifacient effects in vivo.

Condições de armazenamento de armazenamento

Protected from light,Store at -80°C

Enviado em

Dry ice packs + Cold packs

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

• Pubchem Sid: 528769538
• Sorrisos canónicos: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
• IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate
• InChIKey: NYEPHMYJRNWPLA-UHFFFAOYSA-N
• INCHI: 1S/C15H15N3O.C3H6O3.H2O/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6;/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6);1H2
• SMILES isoméricas: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
• WGK Alemanha: 3
• RTECS: OD4725000
• Peso molecular: 361.39
• Beilstein: 3642805
• Reaxy-Rn: 15877846
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15877846&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Benzoquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Benzoquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Acridines
• Alternative Parents: 4-aminoquinolines Aminopyridines and derivatives Alkyl aryl ethers Benzenoids Alpha hydroxy acids and derivatives Heteroaromatic compounds Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Acridine - 4-aminoquinoline - Aminoquinoline - Alkyl aryl ether - Aminopyridine - Alpha-hydroxy acid - Benzenoid - Pyridine - Hydroxy acid - Heteroaromatic compound - Secondary alcohol - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Light sensitive
• Ponto de fusão (°C): 243-245 °C
• Peso molecular: 361.400 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 361.164 Da
• Monoisotopic Mass: 361.164 Da
• Topological Polar Surface Area: 133.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 371.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3