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Chemical Structure| 5579-84-0 Chemical Structure| 5579-84-0
Chemical Structure| 5579-84-0

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Betahistine 2HCl is histamine H3 receptor inhibitor with IC50 of 1.9 μM. It is an antivertigo drug.

Synonyms: Betahistine(hydrochloride); PT-9; Betahistine dihydrochloride

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Product Details of Betahistine 2HCl

CAS No. :5579-84-0
Formula : C8H14Cl2N2
M.W : 209.12
SMILES Code : CNCCC1=NC=CC=C1.[H]Cl.[H]Cl
Synonyms :
Betahistine(hydrochloride); PT-9; Betahistine dihydrochloride
MDL No. :MFCD00012813
InChI Key :XVDFMHARQUBJRE-UHFFFAOYSA-N
Pubchem ID :68643

Safety of Betahistine 2HCl

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P280-P305+P351+P338-P310

Application In Synthesis of Betahistine 2HCl

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 5579-84-0 ]

[ 5579-84-0 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 5638-76-6 ]
  • [ 5579-84-0 ]
References: [1] Tetrahedron Letters, 2016, vol. 57, # 10, p. 1150 - 1153.
[2] Patent: CN107827813, 2018, A, . Location in patent: Paragraph 0009.
  • 2
  • [ 109-06-8 ]
  • [ 5579-84-0 ]
References: [1] Patent: CN107827813, 2018, A, .
  • 3
  • [ 103-74-2 ]
  • [ 5579-84-0 ]
References: [1] Patent: CN107827813, 2018, A, .
 

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