(-)-MK 801 Maleate

Base Information

• Chemical Name: (-)-MK 801 Maleate
• CAS No.: 121917-57-5
• Molecular Formula: C20H19NO4
• Molecular Weight: 337.37
• UNII: EF13O02IV0
• ChEMBL ID: CHEMBL465477
• Wikidata: Q27277143
• Mol file: 121917-57-5.mol

Synonyms:(-)-MK 801 Maleate;121917-57-5;(-)-MK 801 hydrogen maleate;(-)-dizocilpine maleate;(-)-MK-801 MALEATE;Dizocilpine maleate, (-)-;(-)-MK 801 (Maleate);EF13O02IV0;(-)-MK 801;(-)-Dizocilpine (Maleate);(5R,10S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene maleate;77086-19-2;C16H15N.C4H4O4;(5R,10S)-(-)-5-Methyl-10,11-dihydro -5H-dibenzo[a,d]cylcohepten-5,10-imine maleate;(-)MK-801 maleate;(-)-MK-801 hydrogen maleate;UNII-EF13O02IV0;MK 801 Maleate;(-)-MK-801;MLS000859982;()-MK-801 hydrogen maleate;CHEMBL465477;SCHEMBL4842676;EX-A567;HMS1570L12;HMS2097L12;HMS2233J12;HMS3411L08;HMS3675L08;HMS3714L12;HMS3884F20;AMY40905;HB0003;HY-15084A;MFCD00082466;s2857;AKOS024458713;CCG-220935;CS-3784;AS-76453;SMR000326841;(-)-MK-801 hydrogen maleate, >=98% (HPLC);A865365;SR-01000597820;SR-01000597820-1;Q27277143;(5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cylcohepten-5,10-imine maleate;(5R,10S)-(+/-)-5-Methyl-10,11-dihydro-5H-dibenzo-[a,d]-cyclo-hepten-5,10-imine hydrogen maleate;(Z)-but-2-enedioic acid;(1R,9S)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene;5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE, 10,11-DIHYDRO-5-METHYL-, (5R,10S)-, (Z)-2-BUTENEDIOATE (1:1)

Chemical Property of (-)-MK 801 Maleate

Chemical Property:

• Appearance/Colour: White solid
• Vapor Pressure: 0.000321mmHg at 25°C
• Boiling Point: 320.3 °C at 760 mmHg
• Flash Point: 152.6 °C
• PSA: 86.63000
• LogP: 3.19110
• Solubility.: DMSO: >20 mg/mL
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 337.13140809
• Heavy Atom Count: 25
• Complexity: 432

Purity/Quality:

99% ^*data from raw suppliers

(-)-MK801maleate ≥99%(HPLC) ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C[C@]12C3=CC=CC=C3C[C@H](N1)C4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O