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Revaprazan

Product Name
Revaprazan
CAS No.
199463-33-7
Chemical Name
Revaprazan
Synonyms
Revaprazan;YH 1885 free base;4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine;N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine;N-(4-Fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-2-amine;2-Pyrimidinamine, 4-(3,4-dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-;N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
CBNumber
CB03041509
Molecular Formula
C22H23FN4
Formula Weight
362.44
MOL File
199463-33-7.mol
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Revaprazan Property

Boiling point:
559.3±60.0 °C(Predicted)
Density 
1.205±0.06 g/cm3(Predicted)
pka
7.77±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

AvaChem
Product number
2997B
Product name
Revaprazan
Packaging
25mg
Price
$69
Updated
2021/12/16
AvaChem
Product number
2997B
Product name
Revaprazan
Packaging
100mg
Price
$149
Updated
2021/12/16
AvaChem
Product number
2997B
Product name
Revaprazan
Packaging
1g
Price
$449
Updated
2021/12/16
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Revaprazan Chemical Properties,Usage,Production

Uses

Treatment of peptic ulcer, gastric ulcer, duodenal ulcer, and GERD (acid pump antagonist).

Definition

ChEBI: Revaprazan is a member of isoquinolines.

Revaprazan Preparation Products And Raw materials

Raw materials

Preparation Products

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Revaprazan Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19881
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52924
Advantage
58

199463-33-7, RevaprazanRelated Search:


  • Revaprazan
  • 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine
  • YH 1885 free base
  • N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
  • N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine
  • 2-Pyrimidinamine, 4-(3,4-dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-
  • N-(4-Fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-2-amine
  • 199463-33-7
  • C22H23FN4