1. Metabolic Enzyme/Protease Autophagy
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  3. Chenodeoxycholic Acid (Standard)

Chenodeoxycholic Acid (Standard)  (Synonyms: CDCA (Standard))

Cat. No.: HY-76847R Purity: ≥98%
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Chenodeoxycholic Acid (Standard) is the analytical standard of Chenodeoxycholic Acid. This product is intended for research and analytical applications. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.

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

Chenodeoxycholic Acid (Standard) Chemical Structure

Chenodeoxycholic Acid (Standard) Chemical Structure

CAS No. : 474-25-9

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Description
Molecular Weight

392.57

Formula

C24H40O4

CAS No.
SMILES

O=C(O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@]3([H])[C@H](O)C[C@@](C4)([H])[C@@](CC[C@H]4O)(C)[C@]([H])3CC2

Structure Classification
Initial Source
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
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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

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Product Name:
Chenodeoxycholic Acid (Standard)
Cat. No.:
HY-76847R
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