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Carebastine

Carebastine structure

Carebastine 

structure
  • CAS No:

    90729-42-3

  • Formula:

    C32H37NO4

  • Chemical Name:

    Carebastine

  • Synonyms:

    Benzeneacetic acid,4-[4-[4-(diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-;4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid;Carebastine;2-(4-(4-(4-(Benzhydryloxy)piperidin-1-yl)-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].

Carebastine Basic Attributes

499.651

499.64

75DLN707DO

DTXSID60238246

Characteristics

66.8

6.09

1.2±0.1 g/cm3

173-175 °C

657.9±55.0 °C at 760 mmHg

351.7±31.5 °C

1.609

Safety Information

P264, P270, P273, P301+P312, P330, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine. Included here are the classical antihistaminics that antagonize or prevent the action of histamine mainly in immediate hypersensitivity. They act in the bronchi, capillaries, and some other smooth muscles, and are used to prevent or allay motion sickness, seasonal rhinitis, and allergic dermatitis and to induce somnolence. The effects of blocking central nervous system H1 receptors are not as well understood. (See all compounds classified as Histamine H1 Antagonists.)|Drugs that are used to treat asthma. (See all compounds classified as Anti-Asthmatic Agents.)

carebastine

Carebastine Use and Manufacturing

The active carboxylic acid metabolite of Ebastine

Computed Properties

Molecular Weight:499.6
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:499.27225866
Monoisotopic Mass:499.27225866
Topological Polar Surface Area:66.8
Heavy Atom Count:37
Complexity:690
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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