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

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

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)- structure
CAS No.
2415998-36-4
Chemical 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
NMDA receptor antagonist 5;5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-
CBNumber:
CB412758689
Molecular Formula:
C19H16BrNO2
Molecular Weight:
370.24
MDL Number:
MOL File:
2415998-36-4.mol
MSDS File:
SDS
Last updated:2026-04-21 10:31:43
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)- Properties

Boiling point 520.4±50.0 °C(Predicted)
Density 1.59±0.1 g/cm3(Predicted)
pka -2.08±0.40(Predicted)

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, Uses, Production

Uses

NMDA 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 50

NMDA 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

Raw materials

Preparation Products

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

Global Suppliers ( 2)
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
Supplier Advantage
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58

View Latest Price from 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

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
NMDA receptor antagonist 5 pictures 2026-04-20 NMDA receptor antagonist 5
2415998-36-4
 $2140.00-3520.00 10g TargetMol Chemicals Inc.

2415998-36-4 (5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-) Related Search:

DHEA-S D-Serine Decanoic acid L-Phenylalanine Kynurenic acid
GluN1(356-385)

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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 2415998-36-4