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Chemical structure of BAY-588

GC19000

BAY-588

Also known as 4-N-[1-[(4-tert-butylphenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide

BAY-588 is a glucose transporter inhibitor and derivative of BAY-876

ChemicalCAS1799759-24-2MW527.5FormulaC27H25F4N5O2
CAS number
1799759-24-2
Molecular weight
527.5
Formula
C27H25F4N5O2
Solubility
DMF： 20 mg/ml,DMSO： 20 mg/ml,DMSO：PBS (pH 7·2) (1：1)： 0·5 mg/ml,Ethanol： 1 mg/ml
InChIKey
DNGZBWVQLFNTRT-UHFFFAOYSA-N
Catalogue number
GC19000
Brand
GLPBIO
Computed properties PubChem CID 124203924 · XLogP 5.2 · TPSA 103 Ų · H-bond donors 2
XLogP
5.2
TPSA
103 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
38

SMILES CC1=C(C(=NN1CC2=CC=C(C=C2)C(C)(C)C)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N

Computed descriptors from PubChem (CID 124203924), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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