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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay21846-1 | 1 mg | - |
6 - 10 business days* |
62.00€
|
|||
Cay21846-5 | 5 mg | - |
6 - 10 business days* |
182.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
SR 202 is an antagonist of peroxisome proliferator-activated receptor gamma (PPARgamma)... more
Product information "SR 202"
SR 202 is an antagonist of peroxisome proliferator-activated receptor gamma (PPARgamma) transcriptional activity induced by troglitazone (Cay-71750, IC50 = 140 µM) but not of basal PPARgamma activity. It is selective for PPARgamma, not affecting basal or agonist-induced transcriptional activity of PPARalpha, PPARbeta, or the farnesoid X receptor (FXR). It inhibits PPARgamma-dependent differentiation of preadipocyte 3T3-L1 cells in a dose-dependent manner. SR 202 (400 mg/kg) decreases the amount of weight gained and white adipose tissue mass accumulated by mice fed a standard or high-fat diet for ten weeks and is associated with lower PPARgamma mRNA levels. It protects against high-fat diet-induced insulin resistance in wild-type mice and improves insulin sensitivity in ob/ob mice.Formal Name: phosphoric acid, (4-chlorophenyl)(dimethoxyphosphinyl)methyl dimethyl ester. CAS Number: 76541-72-5. Molecular Formula: C11H17ClO7P2. Formula Weight: 358.7. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: Water: 100 mM. lambdamax: 226 nm. SMILES: ClC1=CC=C(C=C1)C(OP(OC)(OC)=O)P(OC)(OC)=O. InChi Code: InChI=1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3. InChi Key: VQHUQHAPWMNBLP-UHFFFAOYSA-N.
Keywords: | phosphoric acid, (4-chlorophenyl)(dimethoxyphosphinyl)methyl dimethyl ester |
Supplier: | Cayman Chemical |
Supplier-Nr: | 21846 |
Properties
Application: | PPARgamma antagonist |
MW: | 358.7 D |
Formula: | C11H17ClO7P2 |
Purity: | >95% |
Format: | Crystalline Solid |
Database Information
CAS : | 76541-72-5| Matching products |
KEGG ID : | K08530 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
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H Phrases: | H302, H315, H319, H335 |
P Phrases: | P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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