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Homodihydrocapsaicin I

CAT: 0013-GTR19165245-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165245-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Homodihydrocapsaicin I
CAS Number
20279-06-5
Product Name Alternative
Capsicum annuum, Capsaicinoid, inhibit, Inhibitor, Homodihydrocapsaicin I, phytotoxic
Purity
99.67% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.22 mM) ; DMSO:50 mg/mL (155.55 mM)
Smiles
COc1cc (CNC (=O) CCCCCCCC (C) C) ccc1O
Molecular Formula
C19H31NO3
Molecular Weight
321.45
Storage Conditions
Store at low temperature, keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Homodihydrocapsaicin

Homodihydrocapsaicin is a member of phenols and a member of methoxybenzenes.

CAS Number20279-06-5
PubChem CID3084336
IUPAC NameN-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide
Molecular FormulaC19H31NO3
Molecular Weight321.5
XLogP5
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Heavy Atom Count23
Formal Charge0
Complexity320
SMILES
CC(C)CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C19H31NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h11-13,15,21H,4-10,14H2,1-3H3,(H,20,22)
InChIKey
AKDLSISGGARWFP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Homodihydrocapsaicin
CAS: 20279-06-5
CID: 3084336
Formula: C19H31NO3
MW: 321.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.5
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass321.23039385
Monoisotopic Mass321.23039385
Topological Polar Surface Area58.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity320
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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