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Epinastine hydrochloride

Epinastine hydrochloride structure

Epinastine hydrochloride 

structure
  • CAS No:

    108929-04-0

  • Formula:

    C16H15N3.ClH

  • Chemical Name:

    Epinastine hydrochloride

  • Synonyms:

    1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-,hydrochloride (1:1);1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-,monohydrochloride;WAL 801CL;Epinastine hydrochloride;Alesion;Elestat;80012-44-8

  • Categories:

    Active Pharmaceutical Ingredients  >  Antiallergic Drugs

Description

White Crystalline Solid

Epinastine hydrochloride Basic Attributes

285.77

285.103271

1312995-182-4

DTXSID1046502

2933992600

Characteristics

41.6

3.46970

white

1.32g/cm3

273-275 °C

428ºC at 760 mmHg

212.7ºC

H2O: soluble38mg/mL

2-8°C

1.56E-07mmHg at 25°C

LD50 in male, female rats (mg/kg): 314, 192 orally; 17, 22 i.v. (Nishikawa)

Safety Information

UN28116.1/PG3

3

25

45

HO4360000

T

P301 + P310

H301

|Danger|H301 (97.56%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory.

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.)

3-amino-9,13b-dihydro-1H-benz(c,f)imidazo(1,5a)azepine

Epinastine hydrochloride Use and Manufacturing

Uses

A tetracyclic, non-sedating histamine H1 receptor antagonist. Antihistaminic.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:285.77
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:285.1032752
Monoisotopic Mass:285.1032752
Topological Polar Surface Area:41.6
Heavy Atom Count:20
Complexity:378
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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