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Cjoc42

CAT: 0931-T27029-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T27029-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2171519-89-2
Target
Others, MDM-2/p53
Related Pathways
Apoptosis, Others
Purity
0.9956
Bioactivity
Cjoc42 is an inhibitor of gankyrin, an ankyrin-repeat oncoprotein whose overexpression has been implicated in the development of many cancer types. cjoc42 prevents the decrease in p53 protein levels normally associated with high amounts of gankyrin, and it restores p53-dependent transcription and sensitivity to DNA damage
Smiles
COC(=O)c1ccc(cc1)-n1cc(CCCOS(=O)(=O)c2ccc(C)cc2)nn1
Molecular Formula
C20H21N3O5S
Molecular Weight
415.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Methyl 4-(4-(3-(tosyloxy)propyl)-1H-1,2,3-triazol-1-yl)benzoate
CAS Number2171519-89-2
PubChem CID156017403
IUPAC Namemethyl 4-[4-[3-(4-methylphenyl)sulfonyloxypropyl]triazol-1-yl]benzoate
Molecular FormulaC20H21N3O5S
Molecular Weight415.5
XLogP3.2
Topological Polar Surface Area109
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Heavy Atom Count29
Formal Charge0
Complexity623
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CN(N=N2)C3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C20H21N3O5S/c1-15-5-11-19(12-6-15)29(25,26)28-13-3-4-17-14-23(22-21-17)18-9-7-16(8-10-18)20(24)27-2/h5-12,14H,3-4,13H2,1-2H3
InChIKey
VYUDJPGSULLWAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 4-(4-(3-(tosyloxy)propyl)-1H-1,2,3-triazol-1-yl)benzoate
CAS: 2171519-89-2
CID: 156017403
Formula: C20H21N3O5S
MW: 415.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight415.5
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass415.12019195
Monoisotopic Mass415.12019195
Topological Polar Surface Area109 Ų
Heavy Atom Count29
Formal Charge0
Complexity623
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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