5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-

Request For Quotation
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- manufacturers
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Basic information
Product Name:5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-
Synonyms:5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-;NMDA receptor antagonist 5
CAS:2415998-36-4
MF:C19H16BrNO2
MW:370.24
EINECS:
Product Categories:
Mol File:2415998-36-4.mol
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Structure
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Chemical Properties
Boiling point 520.4±50.0 °C(Predicted)
density 1.59±0.1 g/cm3(Predicted)
pka-2.08±0.40(Predicted)
Safety Information
MSDS Information
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Usage And Synthesis
UsesNMDA receptor antagonist 5 (Compound 10e) is a potent, brain permeable and non-toxic NMDA receptor antagonist. NMDA receptor antagonist 5 can be used for neurological disorder research[1].
IC 50NMDA Receptor
References[1] Espadinha M, et al. Identification of tetracyclic lactams as NMDA receptor antagonists with potential application in neurological disorders. Eur J Med Chem. 2020 May 15;194:112242. DOI:10.1016/j.ejmech.2020.112242
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- Preparation Products And Raw materials
Tag:5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-(2415998-36-4) Related Product Information
DHEA-S D-Serine Decanoic acid L-Phenylalanine Kynurenic acid GluN1(356-385)