Products for Research Use Only

Z-DEVD-R110

CAT: 0013-GTR19282411-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19282411-01Size:50 mg
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Description
Z-DEVD-R110 is a fluorogenic caspase-3/7 substrate used to detect apoptosis. Its design, featuring DEVD peptides conjugated to rhodamine 110, enables sensitive monitoring of caspase activity in both live-cell imaging and cell lysate assays for cancer and neurobiology research.
CAS Number
223538-61-2
Field of Research
Cell Biology, Protein Biochemistry
Molecular Weight
1515.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS Number223538-61-2
PubChem CID16181078
IUPAC Name(4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid
Molecular FormulaC72H78N10O27
Molecular Weight1515.4
XLogP1.7
Topological Polar Surface Area569
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count27
Rotatable Bond Count40
Heavy Atom Count109
Formal Charge0
Complexity3130
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)OCC5=CC=CC=C5)C6=CC=CC=C6C(=O)O3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)OCC7=CC=CC=C7
InChI
InChI=1S/C72H78N10O27/c1-35(2)59(81-61(95)45(23-25-53(83)84)75-65(99)49(31-57(91)92)79-70(104)106-33-37-13-7-5-8-14-37)67(101)77-47(29-55(87)88)63(97)73-39-19-21-43-51(27-39)108-52-28-40(20-22-44(52)72(43)42-18-12-11-17-41(42)69(103)109-72)74-64(98)48(30-56(89)90)78-68(102)60(36(3)4)82-62(96)46(24-26-54(85)86)76-66(100)50(32-58(93)94)80-71(105)107-34-38-15-9-6-10-16-38/h5-22,27-28,35-36,45-50,59-60H,23-26,29-34H2,1-4H3,(H,73,97)(H,74,98)(H,75,99)(H,76,100)(H,77,101)(H,78,102)(H,79,104)(H,80,105)(H,81,95)(H,82,96)(H,83,84)(H,85,86)(H,87,88)(H,89,90)(H,91,92)(H,93,94)/t45-,46-,47-,48-,49-,50-,59-,60-/m0/s1
InChIKey
MRLMIVOGDRELQK-DLODMIPSSA-N
Chemical Structure
2D Structure
2D structure of (Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS: 223538-61-2
CID: 16181078
Formula: C72H78N10O27
MW: 1515.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1515.4
XLogP31.7
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count27
Rotatable Bond Count40
Exact Mass1514.50378725
Monoisotopic Mass1514.50378725
Topological Polar Surface Area569 Ų
Heavy Atom Count109
Formal Charge0
Complexity3130
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes