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Chemical structure of (R)-Fasiglifam

GC70240

(R)-Fasiglifam

Also known as 2-[(3R)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid

(R)-Fasiglifam is the isomer of Fasiglifam , and can be used as an experimental control

ChemicalCAS1234474-57-7MW524.63FormulaC29H32O7S
CAS number
1234474-57-7
Molecular weight
524.63
Formula
C29H32O7S
Solubility
DMSO : 100 mg/mL (190·61 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
BZCALJIHZVNMGJ-QHCPKHFHSA-N
Catalogue number
GC70240
Brand
GLPBIO
Computed properties PubChem CID 71457285 · XLogP 4.7 · TPSA 108 Ų · H-bond donors 1
XLogP
4.7
TPSA
108 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
37

SMILES CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C

Computed descriptors from PubChem (CID 71457285), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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