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Chemical structure of R-2 Methanandamide

GC40297

R-2 Methanandamide

Also known as (5Z,8Z,11Z,14Z)-N-[(2R)-2-hydroxypropyl]icosa-5,8,11,14-tetraenamide

R-2 methanandamide is a cannabinoid analog with a methyl group in the (R) configuration at C-2 of the ethanolamine group

ChemicalCAS157182-47-3MW361.6FormulaC23H39NO2
CAS number
157182-47-3
Molecular weight
361.6
Formula
C23H39NO2
Solubility
0·1 M Tris–HCl pH 9·0： 10 mg/ml,DMF： >10 mg/ml (from AEA),DMSO： >30 mg/ml,DMSO： >30 mg/ml (from AEA),Ethanol： >100 mg/ml,Ethanol： >100 mg/ml (from AEA),Ethanol：PBS (1：2)： 8·5 mg/ml
InChIKey
HTNMZCWZEMNFCR-FQPARAGTSA-N
Catalogue number
GC40297
Brand
GLPBIO
Computed properties PubChem CID 10361237 · XLogP 5.8 · TPSA 49.3 Ų · H-bond donors 2
XLogP
5.8
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
16
Heavy atoms
26

SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC[C@@H](C)O

Computed descriptors from PubChem (CID 10361237), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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