O-1918 - ≥97% , CAS No.536697-79-7

CAS: 536697-79-7 Cat. No.: O274716 Molecular Weight: 286.41

GRADE & PURITY ≥97%

Synonyms

1,3-Dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]benzene

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Store at -20°C. The product can be stored for up to 12 months.

Specifications

Synonyms

1, 3-Dimethoxy-5-methyl-2-[(1R, 6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]benzene

Specifications & Purity

≥97%

Biochemical and Physiological Mechanisms

Biological description': "Silent antagonist of the non-CB 1 vascular cannabinoid receptor (the 'Abn-CBD' receptor recently reported to be GPR18). Cannabidiol antagonist. Blocks Abn-CBD induced potentiation of a Ca 2+ -activated K + current in human umbil

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

ANTAGONIST

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
• IUPAC Name: 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene
• InChIKey: ICHJMVMWPKLUKT-UHFFFAOYSA-N
• INCHI: 1S/C19H26O2/c1-12(2)15-8-7-13(3)9-16(15)19-17(20-5)10-14(4)11-18(19)21-6/h9-11,15-16H,1,7-8H2,2-6H3
• Isomeric SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
• Molecular Weight: 286.41
• Reaxy-Rn: 2594679
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2594679&ln=

Associated Targets(Human)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in DMSO to 100 mM and in ethanol to 100 mM