Chenodeoxycholic Acid MaxSpec(R) Standard

Chenodeoxycholic Acid MaxSpec(R) Standard
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Item number Size Datasheet Manual SDS Delivery time Quantity Discount Price
Cay31365-100 100 µg -

6 - 10 business days*

10 %
92.00€
82.80€
 
Chenodeoxycholic acid (CDCA) is a hydrophobic primary bile acid. It is formed from cholesterol in... more
Product information "Chenodeoxycholic Acid MaxSpec(R) Standard"
Chenodeoxycholic acid (CDCA) is a hydrophobic primary bile acid. It is formed from cholesterol in the liver via a multistep process catalyzed by the cytochrome P450 (CYP) isoforms CYP7A1, CYP8B1, and CYP27A1. CDCA is a farnesoid X receptor (FXR) agonist that binds to FXRs in a TR-FRET assay (EC50 = 13 µM) and induces FXR transactivation in a reporter assay. It induces transcription of the gene encoding the Nrf2 target glutamate cysteine ligase (GCL) in primary hepatocytes and HepG2 cells when used at concentrations ranging from 25 to 100 µM. CDCA MaxSpec(R) standard is a quantitative grade standard of CDCA (Cay-10011286) that has been prepared specifically for mass spectrometry and related applications where quantitative reproducibility is required. The solution has been prepared gravimetrically and is supplied in a deactivated glass ampule sealed under argon. The concentration was verified by comparison to an independently prepared calibration standard. This CDCA MaxSpec(R) standard is guaranteed to meet identity, purity, stability, and concentration specifications and is provided with a batch-specific certificate of analysis. Ongoing stability testing is performed to ensure the concentration remains accurate throughout the shelf life of the product. Note: The amount of solution added to the vial is in excess of the listed amount. Therefore, it is necessary to accurately measure volumes for preparation of calibration standards. Follow recommended storage and handling conditions to maintain product quality.Formal Name: (3alpha,5beta,7alpha)-3,7-dihydroxy-cholan-24-oic acid. CAS Number: 474-25-9. Synonyms: CDCA. Molecular Formula: C24H40O4. Formula Weight: 392.6. Purity: >95%. Formulation: (Request formulation change), A solution in methanol at 100 µg/ml. SMILES: O[C@@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1. InChi Code: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1. InChi Key: RUDATBOHQWOJDD-BSWAIDMHSA-N.
Keywords: CDCA, (3alpha,5beta,7alpha)-3,7-dihydroxy-cholan-24-oic acid
Supplier: Cayman Chemical
Supplier-Nr: 31365

Properties

Application: Quantitative analytical standard, hydrophobic primary bile acid, FXR agonist
MW: 392.6 D
Formula: C24H40O4
Purity: >95%
Format: Solution

Database Information

CAS : 474-25-9| Matching products
KEGG ID : K08537 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H301, H311, H331, H370
P Phrases: P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+310, P302+352, P303+361+353, P304+340, P308+311, P311, P312, P321, P330, P361+364, P370+378, P403+233, P403+235, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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