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Dihydrocapsaicin

CAT: 0013-GTR19173880-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173880-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dihydrocapsaicin is a capsaicin analog and VR1 (TRPV1) receptor agonist isolated from Capsicum species. It exhibits equivalent pungency and receptor potency to capsaicin and is used in neuroscience research to study nociception and pain pathways in vitro and in vivo.
CAS Number
19408-84-5
Product Name Alternative
8-Methyl-N-vanillylnonanamide, 6,7-Dihydrocapsaicin, Bcl-2 Family, Dihydrocapsaicin, CCRIS1589, CCRIS-1589, CCRIS 1589, hypothermic, MCAO, Ischemia-reperfusion, middle cerebral artery occlusion, VR1, TRPVChannel, TRPV Channel, TRPChannel, TRP Channel
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Protein Biochemistry, Signal Transduction
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.51 mM) ; DMSO:247.5 mg/mL (805.06 mM)
Smiles
C (NC (CCCCCCC (C) C) =O) C1=CC (OC) =C (O) C=C1
Molecular Formula
C18H29NO3
Molecular Weight
307.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dihydrocapsaicin

Dihydrocapsaicin is a capsaicinoid.

CAS Number19408-84-5
PubChem CID107982
IUPAC NameN-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide
Molecular FormulaC18H29NO3
Molecular Weight307.4
XLogP4.4
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count22
Formal Charge0
Complexity307
SMILES
CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
InChIKey
XJQPQKLURWNAAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydrocapsaicin
CAS: 19408-84-5
CID: 107982
Formula: C18H29NO3
MW: 307.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight307.4
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass307.21474379
Monoisotopic Mass307.21474379
Topological Polar Surface Area58.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A14534-50Dihydrocapsaicin 50mg

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