90729-42-3

90729-42-3 structure
90729-42-3 structure
  • Name: Carebastine
  • Chemical Name: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid
  • CAS Number: 90729-42-3
  • Molecular Formula: C32H37NO4
  • Molecular Weight: 499.641
  • Catalog: Signaling Pathways GPCR/G Protein Histamine Receptor
  • Create Date: 2018-09-05 18:42:05
  • Modify Date: 2025-08-23 10:28:07
  • Carebastine is the active metabolite of Ebastine. Carebastine is a histamine H1 receptor antagonist. Carebastine inhibits VEGF-induced HUVEC and HPAEC proliferation, migration and angiogenesis in a dose-dependent manner[1]. Carebastine suppresses the expression of macrophage migration inhibitory factor[2].

Name 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid
Synonyms p-(4-(4-(Diphenylmethoxy)piperidino)butyryl)-a-methylhydratropic Acid
Carebastinum
carebastine
2-(4-{4-[4-(Diphenylmethoxy)piperidin-1-yl]butanoyl}phenyl)-2-methylpropanoic acid
4-(4-(4-(Diphenylmethoxy)-1-piperidinyl)-1-oxobutyl)-a,a-dimethylbenzeneacetic Acid
Benzeneacetic acid, 4-[4-[4-(diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-
Carebastina
C32H37NO4
UNII-75DLN707DO
2-(4-{4-[4-(Diphenylmethoxy)-1-piperidinyl]butanoyl}phenyl)-2-methylpropanoic acid
Description Carebastine is the active metabolite of Ebastine. Carebastine is a histamine H1 receptor antagonist. Carebastine inhibits VEGF-induced HUVEC and HPAEC proliferation, migration and angiogenesis in a dose-dependent manner[1]. Carebastine suppresses the expression of macrophage migration inhibitory factor[2].
Related Catalog
Target

H1 receptor

References

[1]. De Luisi A, et al. Anti-angiogenic activity of carebastine: a plausible mechanism affecting airway remodelling. Eur Respir J. 2009 Oct;34(4):958-66.

[2]. Zhao Y, et al. Carebastine, an H1-receptor antagonist, suppresses the expression of macrophage migration inhibitory factor. Clin Exp Dermatol. 2008 Nov;33(6):785-7.

Density 1.2±0.1 g/cm3
Boiling Point 657.9±55.0 °C at 760 mmHg
Melting Point 178-180ºC
Molecular Formula C32H37NO4
Molecular Weight 499.641
Flash Point 351.7±31.5 °C
Exact Mass 499.272247
PSA 66.84000
LogP 6.09
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.609
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