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Chemical structure of RBP4 inhibitor 1

GC70877

RBP4 inhibitor 1

Also known as 2-[(3S)-1-[3,5-bis(trifluoromethyl)phenyl]pyrrolidin-3-yl]oxyacetic acid

RBP4 inhibitor 1 (compound 43b) is a potent and orally active retinol-binding protein 4 (RBP4) inhibitor with IC50s of 28 nM and 110 nM for human and mouse RBP4

ChemicalCAS1198180-03-8MW357.25FormulaC14H13F6NO3
CAS number
1198180-03-8
Molecular weight
357.25
Formula
C14H13F6NO3
Solubility
DMSO : 250 mg/mL (699·79 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
ISWIGCDQVGGYGK-NSHDSACASA-N
Catalogue number
GC70877
Brand
GLPBIO
Computed properties PubChem CID 58466003 · XLogP 3.5 · TPSA 49.8 Ų · H-bond donors 1
XLogP
3.5
TPSA
49.8 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
4
Heavy atoms
24

SMILES C1CN(C[C@H]1OCC(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Computed descriptors from PubChem (CID 58466003), 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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