Y502-8968 Screening compound: ethyl (Z)-2-({(E)-2-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]hydrazono}methyl)-3-hydroxy-2-butenoate
Chemical Structure Depiction of ChemDiv screening compound Y502-8968
ethyl (Z)-2-({(E)-2-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]hydrazono}methyl)-3-hydroxy-2-butenoate
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
Y502-8968
Molecular Formula
C20H21F3N4O5 (C20 H21 F3 N4 O5)
Compound Name
ethyl (Z)-2-({(E)-2-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]hydrazono}methyl)-3-hydroxy-2-butenoate
IUPAC name
ethyl (2Z)-2-[(E)-{2-[4-(34-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazin-1-ylidene}methyl]-3-hydroxybut-2-enoate
SMILES
CCOC(/C(/C=N/Nc1nc(-c(cc2)cc(OC)c2OC)cc(C(F)(F)F)n1)=C(/C)\O)=O
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
454.41
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
3.955
Distribution Coefficient, logD
3.951
Water Solubility, LogSw
-4.06
Polar Surface Area
93.972
Acid Dissociation Constant (pKa)
9.38
Base Dissociation Constant (pKb)
2.33
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
30.00
References: we are preparing a list of scientific research reports with Y502-8968 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)