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R-2 Methanandamide

CAT: 0804-HY-123594Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-123594Size:1 Each
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Description
R-2 Methanandamide (Compound 2) is a cannabinoid Anandamide analog with a Ki of 119 nM for the cannabinoid receptor (Ki is determined using rat brain membranes with PMSF).
CAS Number
157182-47-3
UNSPSC
12352211
Hazard Statement
H225-H319
Target
Cannabinoid Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/r-2-methanandamide.html
Solubility
10 mM in DMSO
Smiles
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N(C[C@H](O)C)[H])=O
Molecular Formula
C23H39NO2
Molecular Weight
361.56
Precautions
P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501
References & Citations
[1]Abadji V, et al. (R) -methanandamide: a chiral novel anandamide possessing higher potency and metabolic stability. J Med Chem. 1994 Jun 10;37 (12) :1889-93.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
CB1

Chemical Information

R-2 Methanandamide
CAS Number157182-47-3
PubChem CID10361237
IUPAC Name(5Z,8Z,11Z,14Z)-N-[(2R)-2-hydroxypropyl]icosa-5,8,11,14-tetraenamide
Molecular FormulaC23H39NO2
Molecular Weight361.6
XLogP5.8
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Heavy Atom Count26
Formal Charge0
Complexity435
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC[C@@H](C)O
InChI
InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-21-22(2)25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
InChIKey
HTNMZCWZEMNFCR-FQPARAGTSA-N
Chemical Structure
2D Structure
2D structure of R-2 Methanandamide
CAS: 157182-47-3
CID: 10361237
Formula: C23H39NO2
MW: 361.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight361.6
XLogP35.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass361.298079487
Monoisotopic Mass361.298079487
Topological Polar Surface Area49.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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