Cannabigerol monomethyl ether

CAT: 0804-HY-137961-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-137961-01Size:5 mg

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Description

Cannabigerol monomethyl ether is a monomethyl ether derivative of the canonical phytocannabinoids[1].

CAS Number

29106-17-0

UNSPSC

12352005

Hazard Statement

H225-H312+H332-H319

Target

Drug Derivative

Type

Reference compound

Related Pathways

Others

Applications

Neuroscience-Neuromodulation

Field of Research

Neurological Disease

Assay Protocol

https://www.medchemexpress.com/cannabigerol-monomethyl-ether.html

Purity

98.04

Solubility

DMSO : 50 mg/mL (ultrasonic)

Smiles

OC1=CC(CCCCC)=CC(OC)=C1C/C=C(C)/CC/C=C(C)\C

Molecular Formula

C22H34O2

Molecular Weight

330.50

Precautions

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

References & Citations

[1]Linciano P, Citti C, Russo F, et al. Identification of a new cannabidiol n-hexyl homolog in a medicinal cannabis variety with an antinociceptive activity in mice: cannabidihexol. Sci Rep. 2020;10 (1) :22019. Published 2020 Dec 16.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Cannabigerol monomethyl ether

CAS Number	29106-17-0
PubChem CID	13864080
IUPAC Name	2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentylphenol
Molecular Formula	C22H34O2
Molecular Weight	330.5
XLogP	7.7
Topological Polar Surface Area	29.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	10
Heavy Atom Count	24
Formal Charge	0
Complexity	393

SMILES

CCCCCC1=CC(=C(C(=C1)OC)C/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C22H34O2/c1-6-7-8-12-19-15-21(23)20(22(16-19)24-5)14-13-18(4)11-9-10-17(2)3/h10,13,15-16,23H,6-9,11-12,14H2,1-5H3/b18-13+

InChIKey

KASVLYINZPAMNS-QGOAFFKASA-N

Chemical Structure

2D Structure

CAS: 29106-17-0

CID: 13864080

Formula: C22H34O2

MW: 330.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	330.5
XLogP3	7.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	10
Exact Mass	330.255880323
Monoisotopic Mass	330.255880323
Topological Polar Surface Area	29.5 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	393
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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T40369-01	Cannabigerol monomethyl ether
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CS-BT-00399	Koaburaside monomethyl ether
FA17331-01	Alternariol monomethyl ether
BUP24145-01	Pinosylvin monomethyl ether
GTR19217033-01	Dihydropinosylvin monomethyl ether
GTR19181429	Grifolin monomethyl ether
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Cannabigerol monomethyl ether

Chemical Information

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