Product Name :
GSK2838232
Description:
GSK2838232 inhibit HIV reverse transcriptase activity across a broad panel of HIV-1 isolates, extracted from patent WO/2013090664A1, compound51.
CAS:
1443460-91-0
Molecular Weight:
809.56
Formula:
C48H73ClN2O6
Chemical Name:
4-{[(3aR,5aR,5bR,9S,11aR,11bR,13aS)-3a-[(1R)-2-{[(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino}-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-(propan-2-yl)-2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,11bH,12H,13H,13aH-cyclopenta[a]chrysen-9-yl]oxy}-2,2-dimethyl-4-oxobutanoic acid
Smiles :
CN(C)CCN(CC1C=CC(Cl)=CC=1)C[C@H](O)[C@]12CC(=O)C(C(C)C)=C1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChiKey:
MEOWKUXNVNJAMY-KUGNENBUSA-N
InChi :
InChI=1S/C48H73ClN2O6/c1-30(2)40-34(52)26-48(37(53)29-51(25-24-50(10)11)28-31-12-14-32(49)15-13-31)23-22-46(8)33(41(40)48)16-17-36-45(7)20-19-38(57-39(54)27-43(3,4)42(55)56)44(5,6)35(45)18-21-47(36,46)9/h12-15,30,33,35-38,53H,16-29H2,1-11H3,(H,55,56)/t33-,35?,36-,37+,38+,45+,46-,47-,48+/m1/s1
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.{{Catumaxomab} web|{Catumaxomab} Immunology/Inflammation|{Catumaxomab} Purity & Documentation|{Catumaxomab} In stock|{Catumaxomab} supplier|{Catumaxomab} Autophagy}
Shelf Life:
≥12 months if stored properly.{{Gap 26} site|{Gap 26} Gap Junction Protein|{Gap 26} Activator|{Gap 26} Purity & Documentation|{Gap 26} Formula|{Gap 26} supplier}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:28322188
Additional information:
GSK2838232 inhibit HIV reverse transcriptase activity across a broad panel of HIV-1 isolates, extracted from patent WO/2013090664A1, compound51.|Product information|CAS Number: 1443460-91-0|Molecular Weight: 809.56|Formula: C48H73ClN2O6|Chemical Name: 4-{[(3aR,5aR,5bR,9S,11aR,11bR,13aS)-3a-[(1R)-2-{[(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino}-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-(propan-2-yl)-2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,11bH,12H,13H,13aH-cyclopenta[a]chrysen-9-yl]oxy}-2,2-dimethyl-4-oxobutanoic acid|Smiles: CN(C)CCN(CC1C=CC(Cl)=CC=1)C[C@H](O)[C@]12CC(=O)C(C(C)C)=C1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2|InChiKey: MEOWKUXNVNJAMY-KUGNENBUSA-N|InChi: InChI=1S/C48H73ClN2O6/c1-30(2)40-34(52)26-48(37(53)29-51(25-24-50(10)11)28-31-12-14-32(49)15-13-31)23-22-46(8)33(41(40)48)16-17-36-45(7)20-19-38(57-39(54)27-43(3,4)42(55)56)44(5,6)35(45)18-21-47(36,46)9/h12-15,30,33,35-38,53H,16-29H2,1-11H3,(H,55,56)/t33-,35?,36-,37+,38+,45+,46-,47-,48+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : ≥ 50 mg/mL (61.76 mM).|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.|
