CK-492B - CAS 64169-11-5
Catalog number: 64169-11-5
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C36H66N10O8S2
Molecular Weight:
831.11
COA:
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Description:
CK-492B is a bio-active chemical compound.
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Purity:
98%
Appearance:
Solid powder
Synonyms:
CK492B;1-(1-Adamantyl)-3-[N'-[3-[4-[3-[[(1-adamantylcarbamoylamino)-aminomethylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]urea;methanesulfonic acid;1,4-Bis-(3-(1-adamantyl carbamylguanidino)propyl)piperazine
Solubility:
Soluble in DMSO, not in water
Storage:
-20°C Freezer
MSDS:
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Quality Standard:
In-house standard
Quantity:
Milligrams-Grams
InChIKey:
VLHVQVUMLUZGET-UHFFFAOYSA-N
InChI:
InChI=1S/C34H58N10O2.2CH4O3S/c35-29(39-31(45)41-33-17-23-11-24(18-33)13-25(12-23)19-33)37-3-1-5-43-7-9-44(10-8-43)6-2-4-38-30(36)40-32(46)42-34-20-26-14-27(21-34)16-28(15-26)22-34;2*1-5(2,3)4/h23-28H,1-22H2,(H4,35,37,39,41,45)(H4,36,38,40,42,46);2*1H3,(H,
Canonical SMILES:
CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCCN=C(N)NC(=O)NC23CC4CC(C2)CC(C4)C3)CCCN=C(N)NC(=O)NC56CC7CC(C5)CC(C7)C6
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