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Chemical structure of S07-1066

GC73540

S07-1066

Also known as 1-[4-(3,5-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid

S07-1066 is an aldo-keto reductase 1C3 (AKR1C3) inhibitor, synergizing doxorubicin (DOX) cytotoxicity

ChemicalCAS876625-29-5MW325.16FormulaC16H11Cl2FO2
CAS number
876625-29-5
Molecular weight
325.16
Formula
C16H11Cl2FO2
Solubility
DMSO ： 100 mg/mL (307·54 mM; Need ultrasonic)
InChIKey
DFJGLZRYGZSQOR-UHFFFAOYSA-N
Catalogue number
GC73540
Brand
GLPBIO
Computed properties PubChem CID 11674243 · XLogP 4.7 · TPSA 37.3 Ų · H-bond donors 1
XLogP
4.7
TPSA
37.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

SMILES C1CC1(C2=CC(=C(C=C2)C3=CC(=CC(=C3)Cl)Cl)F)C(=O)O

Computed descriptors from PubChem (CID 11674243), 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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