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Z-VAD(OH)-FMK (Caspase Inhibitor VI) - 10mM in DMSO, high purity , CAS No.161401-82-7
Basic Description
Synonyms | 161401-82-7 | Caspase Inhibitor VI | Z-VAD(OH)-FMK | benzyloxycarbonyl-Val-Ala-Asp-fluoromethylketone | Z-Val-Ala-Asp Fluoromethyl ketone | Z-Val-Ala-Asp-CH2F | L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]- | (3S)-5 |
Specifications & Purity | 10mM in DMSO |
Biochemical and Physiological Mechanisms | Z-VAD(OH)-FMK (Caspase Inhibitor VI) is an irreversible pan-caspase inhibitor. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information Z-VAD(OH)-FMK (Caspase Inhibitor VI) Z-VAD(OH)-FMK (Caspase Inhibitor VI) is an irreversible pan- caspase inhibitor. Targets Caspase In vitro Z-VAD(OH)-FMK is the non-methylated form of Z-VAD-FMK, and useful in studies including recombinant, or purified enzymes. |
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Product Properties
ALogP | 1.246 |
HBD Count | 3 |
Rotatable Bond | 13 |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid |
INCHI | InChI=1S/C21H28FN3O7/c1-12(2)18(25-21(31)32-11-14-7-5-4-6-8-14)20(30)23-13(3)19(29)24-15(9-17(27)28)16(26)10-22/h4-8,12-13,15,18H,9-11H2,1-3H3,(H,23,30)(H,24,29)(H,25,31)(H,27,28)/t13-,15-,18-/m0/s1 |
InChi Key | SUUHZYLYARUNIA-YEWWUXTCSA-N |
Canonical SMILES | CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1 |
Isomeric SMILES | C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)CF)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1 |
PubChem CID | 5497171 |
Molecular Weight | 453.46 |
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Chemical and Physical Properties
DMSO(mg / mL) Max Solubility | 90 |
DMSO(mM) Max Solubility | 198.4739558 |
Water(mg / mL) Max Solubility | <1 |
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