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ONO 3708

ONO 3708 structure

CAS No.: 102191-05-9

Chemical Name:: ONO 3708

Synonyms: ONO 3708;(Z)-7-[(1S,5R)-3β-[[(R)-Cyclopentylhydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]heptan-2α-yl]-5-heptenoic acid;(Z)-7-[(1S,5R)-3β-[[(R)-Cyclopentyl(hydroxy)acetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2α-yl]-5-heptenoic acid;5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, (5Z)-

CBNumber:: CB41327045

Molecular Formula:: C23H37NO4

Molecular Weight:: 391.54

MDL Number:: MFCD01753215

MOL File:: 102191-05-9.mol

Last updated:2025-04-18 09:52:15

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ONO 3708 Properties

Boiling point	598.7±33.0 °C(Predicted)
Density	1.14±0.1 g/cm3(Predicted)
pka	4.76±0.10(Predicted)
FDA UNII	88SI3G560K

ONO 3708 Chemical Properties, Uses, Production

Uses

ONO 3708 is a TXA2/PGH2 receptor antagonist that can inhibit the binding properties of U46619 in unactivated intact human platelets, with an IC50 value of 38 nM[1].

References

[1] Kattelman EJ, et al. Characterization of U46619 binding in unactivated, intact human platelets and determination of binding site affinities of four TXA2/PGH2 receptor antagonists (13-APA, BM 13.177, ONO 3708 and SQ 29,548). Thromb Res. 1986 Feb 15;41(4):471-81. DOI:10.1016/0049-3848(86)91692-0

ONO 3708 Preparation Products And Raw materials

Raw materials

Preparation Products

ONO 3708 Suppliers

Global Suppliers ( 4)

Supplier	Tel	Email	Country	ProdList	Advantage
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	9920	65
TargetMol Chemicals Inc.	+1-781-999-5354; +1-00000000000	marketing@targetmol.com	United States	32431	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	29874	58

Supplier	Advantage
BOC Sciences	65
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

102191-05-9 (ONO 3708) Related Search:

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ONO 3708 (Z)-7-[(1S,5R)-3β-[[(R)-Cyclopentyl(hydroxy)acetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2α-yl]-5-heptenoic acid (Z)-7-[(1S,5R)-3β-[[(R)-Cyclopentylhydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]heptan-2α-yl]-5-heptenoic acid 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, (5Z)- 102191-05-9