3,3'-Diindolylmethane (Standard)

Cat. No.: HY-15758R Purity: ≥98%: FAQs
Handling Instructions

Molarity Calculator

3,3'-Diindolylmethane (Standard) is the analytical standard of 3,3'-Diindolylmethane. This product is intended for research and analytical applications. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist.

For research use only. We do not sell to patients.

3,3'-Diindolylmethane (Standard) Chemical Structure

CAS No. : 1968-05-4

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Description	3,3'-Diindolylmethane (Standard) is the analytical standard of 3,3'-Diindolylmethane . This product is intended for research and analytical applications. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist.
Molecular Weight	246.31
Formula	C₁₇H₁₄N₂
CAS No.	1968-05-4
SMILES	C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Structure Classification	Alkaloids Alkaloid Dimers
Initial Source	Plants other families
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation	Handling Instructions (2659 KB)

3,3'-Diindolylmethane (Standard) Related Classifications

Molarity Calculator
Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass		Concentration		Volume		Molecular Weight *
	=		×		×

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)	×	Volume _(start)	=	Concentration _(final)	×	Volume _(final)
	×		=		×
C1		V1		C2		V2

Help & FAQs

Do most proteins show cross-species activity?
Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

3,3'-Diindolylmethane (Standard)1968-05-4Androgen ReceptorAutophagyInhibitorinhibitorinhibit

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