O-1918 - ≥97% , CAS No.536697-79-7

CAS: 536697-79-7 Cat. No.: O274716 Formula: C₁₉H₂₆O₂ Peso molecolare: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

≥97%

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

ANTAGONIST

Nota

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.

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
• Peso molecolare: 286.41
• Reaxy-Rn: 2594679
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2594679&ln=

Obiettivi associati (umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 536697-79-7, the molecular formula is C19H26O2, and the molecular weight is 286.41 g/mol. InChIKey ICHJMVMWPKLUKT-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.