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Chemical structure of I-SAP

GC43910

I-SAP

Also known as (E)-7-[3-[(4-iodophenyl)sulfonylamino]-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid

I-SAP is a high affinity TP receptor antagonist

ChemicalCAS133538-58-6MW531.4FormulaC22H30INO4S
CAS number
133538-58-6
Molecular weight
531.4
Formula
C22H30INO4S
Solubility
DMF： >50 mg/ml (from Pinane TXA2),DMSO： >25 mg/ml (from Pinane TXA2),Ethanol： >100 mg/ml (from Pinane TXA2),PBS pH 7·2： >100 μ g/ml (from Pinane TXA2)
InChIKey
SZNMERGTFJHNSM-HWKANZROSA-N
Catalogue number
GC43910
Brand
GLPBIO
Computed properties PubChem CID 6439355 · XLogP 5.1 · TPSA 91.9 Ų · H-bond donors 2
XLogP
5.1
TPSA
91.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29

SMILES CC1(C2CC1C(C(C2)NS(=O)(=O)C3=CC=C(C=C3)I)C/C=C/CCCC(=O)O)C

Computed descriptors from PubChem (CID 6439355), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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