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R-1 Methanandamide Phosphate

CAT: 0607-C3352-5Size: 5 mg (Solution)Dry Ice: NoHazardous: No
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CAT#:0607-C3352-5Size:5 mg (Solution)
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Description
CB1 receptor agonist
CAS Number
649569-33-5
Product Name Alternative
N-(2-phosphate-1R-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
Sequence
R-1MAP,(R)-(+)-Arachidonyl-1'-Hydroxy-2'-Propylamide Phosphate
Field of Research
GPCR G protein Cannabinoid Receptor
Purity
0.98
Form
A solution in ethanol. To change the solvent, simply evaporate the ethanol under a gentle stream of nitrogen and immediately add the solvent of choice.
Solubility
≤15mg/ml in DMSO;15mg/ml in dimethyl formamide
Smiles
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N([H])[C@H](C)COP(O)(O)=O)=O
Molecular Formula
C23H40NO5P
Molecular Weight
441.5
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

R-1 Methanandamide Phosphate

R-1 Methanandamide phosphate is a phosphoethanolamine.

CAS Number649569-33-5
PubChem CID35026345
IUPAC Name[(2R)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propyl] dihydrogen phosphate
Molecular FormulaC23H40NO5P
Molecular Weight441.5
XLogP4.7
Topological Polar Surface Area95.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Heavy Atom Count30
Formal Charge0
Complexity592
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)COP(=O)(O)O
InChI
InChI=1S/C23H40NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-22(2)21-29-30(26,27)28/h7-8,10-11,13-14,16-17,22H,3-6,9,12,15,18-21H2,1-2H3,(H,24,25)(H2,26,27,28)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
InChIKey
LONSAFDJFAGAFZ-FQPARAGTSA-N
Chemical Structure
2D Structure
2D structure of R-1 Methanandamide Phosphate
CAS: 649569-33-5
CID: 35026345
Formula: C23H40NO5P
MW: 441.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight441.5
XLogP34.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Exact Mass441.26441037
Monoisotopic Mass441.26441037
Topological Polar Surface Area95.9 Ų
Heavy Atom Count30
Formal Charge0
Complexity592
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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