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NMI 8739

CAT: 0013-GTR19176787-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176787-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NMI 8739 is a D2 autoreceptor agonist that inhibits nitric oxide production and suppresses the release of pro-inflammatory cytokines CCL-20, MCP-1, and IL-6 in a concentration-dependent manner. This compound is a useful research tool for studying neuroinflammation and dopaminergic signaling in both cellular and animal models.
CAS Number
129024-87-9
Product Name Alternative
D2 receptor, DopamineReceptor, Dopamine Receptor, Dha-DA conjugate, n-docosahexaenoyl dopamine, NMI 8739, NMI8739, NMI-8739
Field of Research
Epigenetics & Chromatin, Neuroscience, Pharmacology & Drug Discovery
Purity
98.51% (May vary between batches)
Solubility
Ethanol:90 mg/mL (194.11 mM) ; DMSO:90 mg/mL (194.11 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.12 mM)
Smiles
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC (=O) NCCc1ccc (O) c (O) c1
Molecular Formula
C30H41NO3
Molecular Weight
463.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Nmi 8739

structure given in first source; RN given refers to all-cis isomer

CAS Number129024-87-9
PubChem CID6443994
IUPAC Name(4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-4,7,10,13,16,19-hexaenamide
Molecular FormulaC30H41NO3
Molecular Weight463.7
XLogP5.7
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Heavy Atom Count34
Formal Charge0
Complexity687
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C30H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(34)31-25-24-27-22-23-28(32)29(33)26-27/h3-4,6-7,9-10,12-13,15-16,18-19,22-23,26,32-33H,2,5,8,11,14,17,20-21,24-25H2,1H3,(H,31,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey
HXJMZRVSTICUKC-KUBAVDMBSA-N
Chemical Structure
2D Structure
2D structure of Nmi 8739
CAS: 129024-87-9
CID: 6443994
Formula: C30H41NO3
MW: 463.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight463.7
XLogP35.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass463.30864417
Monoisotopic Mass463.30864417
Topological Polar Surface Area69.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity687
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count6
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS3614820-01NMI 8739
A12334-500NMI 8739 500mg
A12334-100NMI 8739 100mg
A12334-50NMI 8739 50mg
A12334-25NMI 8739 25mg
A12334-1NMI 8739 1mg
A12334-10NMI 8739 10mg
A12334-5NMI 8739 5mg
HY-101540RNMI 8739 (Standard)
A12334-10mM-DNMI 8739 10mM * 1mL in DMSO

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