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Chemical structure of L-674573

GC72914

L-674573

Also known as 2-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylacetic acid

L-674573 is a quinoline leukotriene synthesis inhibitor that selectively inhibits 5-lipoxygenase translocation

ChemicalCAS127481-29-2MW457.58FormulaC28H27NO3S
CAS number
127481-29-2
Molecular weight
457.58
Formula
C28H27NO3S
Solubility
DMSO ： 125 mg/mL (273·18 mM; Need ultrasonic)
InChIKey
JOIXGLLMSDPZDN-UHFFFAOYSA-N
Catalogue number
GC72914
Brand
GLPBIO
Computed properties PubChem CID 124437 · XLogP 6.4 · TPSA 84.7 Ų · H-bond donors 1
XLogP
6.4
TPSA
84.7 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
33

SMILES C1=CC=C(C=C1)CCCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)SCC(=O)O

Computed descriptors from PubChem (CID 124437), 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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