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Chemical structure of (S)-AL 8810

GC41735

(S)-AL 8810

Also known as (Z)-7-[(1R,2R,3S,5S)-2-[(E,3S)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid

AL 8810 is an 11β-fluoro analog of PGF2α which acts as a potent and selective antagonist at the FP receptor

ChemicalCAS1224444-55-6MW402.5FormulaC24H31O4F
CAS number
1224444-55-6
Molecular weight
402.5
Formula
C24H31O4F
Solubility
DMF： 30 mg/ml,DMSO： 25 mg/ml,Ethanol： miscible,PBS (pH 7·2)： 0·5 mg/ml
InChIKey
WTYSXBKKVNOOIX-KSKLXAOMSA-N
Catalogue number
GC41735
Brand
GLPBIO
Computed properties PubChem CID 12073628 · XLogP 3.7 · TPSA 77.8 Ų · H-bond donors 3
XLogP
3.7
TPSA
77.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29

SMILES C1[C@@H]([C@@H]([C@H]([C@H]1F)/C=C/[C@H](C2CC3=CC=CC=C3C2)O)C/C=C\CCCC(=O)O)O

Computed descriptors from PubChem (CID 12073628), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.