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102625-64-9

102625-64-9 Structure

102625-64-9 Structure
IdentificationMore
[Name]

5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole
[CAS]

102625-64-9
[Synonyms]

5-DIFLUOROMETHOXY-2-[(3,4-DIMETHOXY-2-PYRIDINYL)METHYL]THIO-1H-BENZIMIDAZOLE
PANTOPRAZOLE SULFIDE
5-(DIFLUOROMETHOXY)-2-[[3,4-DIMETHOXY-2-PYRIDINYL)-METHYL]-THIO]-1H-BENZIMIDAZOLE (PANTOPRAZOLE SULPHIDE COMPOUND)
Pantoprazole Thioether, 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole
5-(Difluoromethoxy)-2-{[3,4-di
5-Difluoromethoxy-2-{[(3,4-dim
5-(DIFLUOROMETHOXY)-2-{[3,4-DIMETHOXY-2-PYRIDINYL)METHYL]THIO}IH-BENZIMIDAZOLE
5-Difluoromethoxy-2-(((3,4-Dimethoxy-2-pyridinyl)methyl)thio)-1H-Benzimidazole (Pantaprazole intermediate)
5-(Difluoromethoxy)-2-{[(3,4-dimethoxy-2-pyridinyl)-methyl]-thio}-1H-benzim
5-DIFLUOROMETHOXY-2-[(3,4-DIMETHOXY-2-PYRIDINYL)METHYL] THIO-1H-BENZIMIDAZOLE =98%
5-DIFLUORMETHOXY-2[(3,4-DIMETHOXY-2-PRIDIXY)METHYLTHIO]-1H-BENZIMIDAZOLE
5-(Difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]thio}-1H-benzimidazole
5-Difluoromethoxy-2-(3,4-dimethoxy-pyridin-2-ylmethylsulfanyl)-1H-benzoimidazole
5-(Difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulphanyl}-1H-benzimidazole
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C16H15F2N3O3S
[MDL Number]

MFCD07368273
[Molecular Weight]

367.37
[MOL File]

102625-64-9.mol
Chemical PropertiesBack Directory
[Appearance]

Beige Solid
[Melting point ]

110-118°C
[Boiling point ]

526.3±60.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

8.97±0.10(Predicted)
[color ]

Off-White to Light Brown
[Usage]

A metabolite of Pantoprazole, an antiulcerative, gastric pump inhibitor
[BRN ]

5358607
[Major Application]

pharmaceutical
[InChI]

InChI=1S/C16H15F2N3O3S/c1-22-13-5-6-19-12(14(13)23-2)8-25-16-20-10-4-3-9(24-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
[InChIKey]

UKILEIRWOYBGEJ-UHFFFAOYSA-N
[SMILES]

C1(SCC2=NC=CC(OC)=C2OC)NC2=CC(OC(F)F)=CC=C2N=1
[CAS DataBase Reference]

102625-64-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 3
[REACH Registrations]

Inactive
[HS Code ]

2933399090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

Beige Solid
[Uses]

A metabolite of Pantoprazole (P183000), an antiulcerative, gastric pump inhibitor.
[Uses]

A metabolite of Pantoprazole, an antiulcerative, gastric pump inhibitor
[Synthesis]

2-CHLOROMETHYL-3,4-DIMETHOXY PYRIDINE HYDROCHLORIDE

169905-10-6

5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole

97963-62-7

5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole

102625-64-9

[Example 1] Preparation of 5-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole: 920 mL of isopropanol, 92.1 g of 5-difluoromethoxy-2-mercapto-1H-benzimidazole, and 95.8 g of 2-chloromethyl-3,4-dimethoxypyridine were added to the reactor. Sodium hydroxide solution (prepared by dissolving 20.5 g of sodium hydroxide in 920 mL of pure water) was added slowly and dropwise to the above mixture, followed by stirring the reaction mixture for 2 hours at room temperature. Upon completion of the reaction, 920 mL of pure water was added to the mixture and stirring was continued for 1 hour. The resulting solid product was collected by filtration and dried under vacuum to give 137.4 g of the target compound in 87.8% yield with a melting point of 94 °C.

[storage]

Store at -20°C
[References]

[1] Patent: WO2009/75516, 2009, A2. Location in patent: Page/Page column 4
[2] Organic Process Research and Development, 2013, vol. 17, # 10, p. 1272 - 1276
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