Products for Research Use Only

Rislenemdaz

CAT: 0013-GTR19204938-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204938-01Size:1 mg
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Description
Rislenemdaz (CERC-301) is a selective GluN2B subunit-containing NMDA receptor antagonist. This compound is a valuable research tool for investigating the role of these receptors in neurological disorders, supporting both in vitro binding studies and in vivo preclinical models.
CAS Number
808732-98-1
Product Name Alternative
NR2B N-methyl-D-aspartate, MK 0657, MK0657, MK-0657, GluN2B, CERC 301, CERC301, CERC-301, Rislenemdaz
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.18% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (9.21 mM) ; DMSO:90 mg/mL (251.11 mM)
Smiles
Cc1ccc (COC (=O) N2CC[C@H] (CNc3ncccn3) [C@H] (F) C2) cc1
Molecular Formula
C19H23FN4O2
Molecular Weight
358.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rislenemdaz

Mk 0657 has been used in trials studying the treatment of Major Depressive Disorder.

CAS Number808732-98-1
PubChem CID11394238
IUPAC Name(4-methylphenyl)methyl (3S,4R)-3-fluoro-4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate
Molecular FormulaC19H23FN4O2
Molecular Weight358.4
XLogP3.1
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity439
SMILES
CC1=CC=C(C=C1)COC(=O)N2CC[C@@H]([C@@H](C2)F)CNC3=NC=CC=N3
InChI
InChI=1S/C19H23FN4O2/c1-14-3-5-15(6-4-14)13-26-19(25)24-10-7-16(17(20)12-24)11-23-18-21-8-2-9-22-18/h2-6,8-9,16-17H,7,10-13H2,1H3,(H,21,22,23)/t16-,17-/m1/s1
InChIKey
RECBFDWSXWAXHY-IAGOWNOFSA-N
Chemical Structure
2D Structure
2D structure of Rislenemdaz
CAS: 808732-98-1
CID: 11394238
Formula: C19H23FN4O2
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass358.18050415
Monoisotopic Mass358.18050415
Topological Polar Surface Area67.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity439
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes