Product Name :
CID44216842
Description:
CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor with EC50s of 1.0 μM and 1.2 μM for Cdc42WT and Cdc42Q61L mutant in GTP binding assay, respectively.
CAS:
1222513-26-9
Molecular Weight:
486.38
Formula:
C22H20BrN3O3S
Chemical Name:
4-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Smiles :
COC1=CC(=CC=C1)C1CC(C2C=CC(Br)=CC=2)N(N=1)C1C=CC(=CC=1)S(N)(=O)=O
InChiKey:
LPUYDLXQQMWRLR-UHFFFAOYSA-N
InChi :
InChI=1S/C22H20BrN3O3S/c1-29-19-4-2-3-16(13-19)21-14-22(15-5-7-17(23)8-6-15)26(25-21)18-9-11-20(12-10-18)30(24,27)28/h2-13,22H,14H2,1H3,(H2,24,27,28)
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.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor with EC50s of 1.{{Ponezumab} site|{Ponezumab} Metabolic Enzyme/Protease|{Ponezumab} Protocol|{Ponezumab} Formula|{Ponezumab} custom synthesis|{Ponezumab} Autophagy} 0 μM and 1.{{Altretamine} web|{Altretamine} DNA Alkylator/Crosslinker|{Altretamine} Protocol|{Altretamine} In Vitro|{Altretamine} manufacturer|{Altretamine} Autophagy} 2 μM for Cdc42WT and Cdc42Q61L mutant in GTP binding assay, respectively.PMID:24059181 |Product information|CAS Number: 1222513-26-9|Molecular Weight: 486.38|Formula: C22H20BrN3O3S|Chemical Name: 4-[5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide|Smiles: COC1=CC(=CC=C1)C1CC(C2C=CC(Br)=CC=2)N(N=1)C1C=CC(=CC=1)S(N)(=O)=O|InChiKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N|InChi: InChI=1S/C22H20BrN3O3S/c1-29-19-4-2-3-16(13-19)21-14-22(15-5-7-17(23)8-6-15)26(25-21)18-9-11-20(12-10-18)30(24,27)28/h2-13,22H,14H2,1H3,(H2,24,27,28)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: Solubility (25°C). DMSO: 97 mg/mL(199.43 mM). Water: Insoluble.|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|Products are for research use only. Not for human use.|