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N-Arachidonyl-GABA

CAT: 1106-BML-FA035-0005Size: 5 mgDry Ice: YesHazardous: No
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CAT#:1106-BML-FA035-0005Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
128201-89-8
Product Name Alternative
NA-GABA, 4- (1-oxo-5Z,8Z,11Z,14Z-Eicosatetraenyl) amino-butanoic acid, N-Arachidonoyl-γ-aminobutyric acid
Certification
RUO
Stability
As indicated on product label or CoA when stored as recommended. Stable for at least 1 year after receipt when stored, as supplied, at -80°C. Stock solutions are stable for up to 3 months at -80°C when stored under inert atmosphere.
Purity
≥98% (TLC)
Solubility
Soluble in DMSO (25mg/ml) or ethanol (25mg/ml) .
Molecular Formula
C 24 H 39 NO 3
Molecular Weight
389.6
Shipping Conditions
Dry Ice
Storage Conditions
-80°C
Appearance
Pale yellow viscous oil.

Chemical Information

N-arachidonoyl GABA

N-arachidonoyl-gamma-aminobutyric acid is an N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of arachidonic acid. It has a role as a mammalian metabolite. It is a N-acyl-gamma-aminobutyric acid and a fatty amide. It is functionally related to an arachidonic acid. It is a conjugate acid of a N-arachidonoyl-gamma-aminobutyrate.

CAS Number128201-89-8
PubChem CID16759310
IUPAC Name4-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid
Molecular FormulaC24H39NO3
Molecular Weight389.6
XLogP5.9
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count18
Heavy Atom Count28
Formal Charge0
Complexity504
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCC(=O)O
InChI
InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-
InChIKey
JKUDIEXTAYKJNX-DOFZRALJSA-N
Chemical Structure
2D Structure
2D structure of N-arachidonoyl GABA
CAS: 128201-89-8
CID: 16759310
Formula: C24H39NO3
MW: 389.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight389.6
XLogP35.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count18
Exact Mass389.29299411
Monoisotopic Mass389.29299411
Topological Polar Surface Area66.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity504
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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