CAS 98672-91-4|SQ-29548

Introduction：Basic information about CAS 98672-91-4|SQ-29548, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. SQ-29548 BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	SQ-29548
CAS Number	98672-91-4	Molecular Weight	387.473
Density	1.2±0.1 g/cm3	Boiling Point	/
Molecular Formula	C₂₁H₂₉N₃O₄	Melting Point	/
MSDS	/	Flash Point	/

Names

Name	[3h]-sq 29548
Synonym	More Synonyms

SQ-29548 BiologicalActivity

Description	SQ 29548, a high affinity radioligand, is a selective thromboxane-prostanoid (TP) receptor antagonist[1][2].
Related Catalog	Signaling Pathways >>GPCR/G Protein >>Prostaglandin ReceptorResearch Areas >>Metabolic Disease
References	[1]. Isabella Lawandy, et al. Increased coronary arteriolar contraction to serotonin in juvenile pigs with metabolic syndrome. Mol Cell Biochem. 2019 Nov;461(1-2):57-64. [2]. A Hedberg, et al. Characterization of [5, 6-3H] SQ 29,548 as a high affinity radioligand, binding to thromboxane A2/prostaglandin H2-receptors in human platelets. J Pharmacol Exp Ther. 1988 Jun;245(3):786-92.

Description

SQ 29548, a high affinity radioligand, is a selective thromboxane-prostanoid (TP) receptor antagonist[1][2].

Related Catalog

Signaling Pathways >>GPCR/G Protein >>Prostaglandin ReceptorResearch Areas >>Metabolic Disease

References

[1]. Isabella Lawandy, et al. Increased coronary arteriolar contraction to serotonin in juvenile pigs with metabolic syndrome. Mol Cell Biochem. 2019 Nov;461(1-2):57-64.

[2]. A Hedberg, et al. Characterization of [5, 6-3H] SQ 29,548 as a high affinity radioligand, binding to thromboxane A2/prostaglandin H2-receptors in human platelets. J Pharmacol Exp Ther. 1988 Jun;245(3):786-92.

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Molecular Formula	C₂₁H₂₉N₃O₄
Molecular Weight	387.473
Exact Mass	387.215820
PSA	99.69000
LogP	2.32
Index of Refraction	1.583
InChIKey	RJNDVCNWVBWHLY-UHFFFAOYSA-N
SMILES	O=C(O)CCCC=CCC1C2CCC(O2)C1CNNC(=O)Nc1ccccc1

Synonyms

(5Z)-7-[(1R,2R,3R,4S)-3-{[2-(Phenylcarbamoyl)hydrazino]methyl}-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoic acid

5-Heptenoic acid, 7-((1R,2R,3R,4S)-3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-rel-

5-Heptenoic acid, 7-[(1R,2R,3R,4S)-3-[[2-[(phenylamino)carbonyl]hydrazinyl]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)-

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