Product Name :
PS47
Description:
PS47 is an inactive E-isomer of PS48. PS48 is an activator of PDK1. PS47 can be used as a negative control for PS48.
CAS:
1180676-33-8
Molecular Weight:
286.75
Formula:
C17H15ClO2
Chemical Name:
(2E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
Smiles :
OC(=O)/C=C(\CCC1C=CC(Cl)=CC=1)/C1C=CC=CC=1
InChiKey:
LLJYFDRQFPQGNY-NTCAYCPXSA-N
InChi :
InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12+
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.J14 Purity & Documentation
Shelf Life:
≥12 months if stored properly.Exendin-4 custom synthesis
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32201149
Additional information:
PS47 is an inactive E-isomer of PS48. PS48 is an activator of PDK1. PS47 can be used as a negative control for PS48.|Product information|CAS Number: 1180676-33-8|Molecular Weight: 286.75|Formula: C17H15ClO2|Chemical Name: (2E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid|Smiles: OC(=O)/C=C(\CCC1C=CC(Cl)=CC=1)/C1C=CC=CC=1|InChiKey: LLJYFDRQFPQGNY-NTCAYCPXSA-N|InChi: InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12+|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (348.74 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PS47 shows very low binding affinity or no binding to PDK1 (Kd>200 µM).|Products are for research use only. Not for human use.|
