2. Metabolic Enzyme/Protease
  3. Endogenous Metabolite
  4. ω-Muricholic Acid

ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.

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

ω-Muricholic Acid Chemical Structure

ω-Muricholic Acid Chemical Structure

CAS No. : 6830-03-1

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Based on 1 publication(s) in Google Scholar

Other Forms of ω-Muricholic Acid:

ω-Muricholic Acid Related Antibodies

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Description

ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid[1].

IC50 & Target

Microbial Metabolite

 

Human Endogenous Metabolite

 

Molecular Weight

408.57

Formula

C24H40O5
CAS No.
Appearance

Solid

Color

White to off-white

SMILES

C[C@@H]([C@]1(CC[C@]2([C@@]3([C@H]([C@@H]([C@@]4(C[C@@H](CC[C@@]4([C@]3(CC[C@@]21C)[H])C)O)[H])O)O)[H])[H])[H])CCC(O)=O
Structure Classification
Initial Source

rat intestinal microflora
Shipping

Room temperature in continental US; may vary elsewhere.
Storage
Powder -20°C 3 years
In solvent -80°C 6 months
-20°C 1 month
Purity & Documentation

Purity: ≥99.0%

COA (250 KB)

Handling Instructions (2659 KB)
References
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ω-Muricholic Acid 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:

ω-Muricholic Acid6830-03-1Endogenous MetaboliteInhibitorinhibitorinhibit

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