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Chemical structure of L 888607

GC31768

L 888607

Also known as 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid

L 888607 is a potent, selective, stable and orally active CRTH2 agonist

ChemicalCAS860033-06-3MW375.84FormulaC19H15ClFNO2S
CAS number
860033-06-3
Molecular weight
375.84
Formula
C19H15ClFNO2S
Solubility
DMSO ： ≥ 150 mg/mL (399·11 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
GSBAVONRPNJJOH-NSHDSACASA-N
Catalogue number
GC31768
Brand
GLPBIO
Computed properties PubChem CID 44403763 · XLogP 4.4 · TPSA 67.5 Ų · H-bond donors 1
XLogP
4.4
TPSA
67.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

SMILES C1CN2C3=C(C=CC(=C3)F)C(=C2[C@@H]1CC(=O)O)SC4=CC=C(C=C4)Cl

Computed descriptors from PubChem (CID 44403763), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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