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Home > Encyclopedia > Pantoprazole sodium sesquihydrate

Pantoprazole sodium sesquihydrate

pharmaceutical raw materials
Pantoprazole sodium sesquihydrate structure

Pantoprazole sodium sesquihydrate 

structure
  • CAS No:

    164579-32-2

  • Formula:

    C16H15F2N3O4S.3/2H2O.Na

  • Chemical Name:

    Pantoprazole sodium sesquihydrate

  • Synonyms:

    1H-Benzimidazole,6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,sodium salt,hydrate (2:2:3);1H-Benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,sodium salt,hydrate (2:3);Pantoprazole sodium hydrate;Pantoprazole sodium sesquihydrate;Pantosec;Pantodac;PAN;PANTOCIP;PANTOP;Allpan

  • Categories:

    Analytical Chemistry  >  Standard

Description

Pantoprazole sodium hydrate is a proton pump inhibitor drug used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux disease.IC50 value:Target: proton pump inhibitor

Pantoprazole sodium sesquihydrate Basic Attributes

864.75

864.14585

1312995-182-4

Characteristics

185

6.56530

Freely soluble in water and in ethanol (96 per cent), practically insoluble in hexane.

Safety Information

NONH for all modes of transport

22

Xn

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 111 companies from 7 notifications to the ECHA C&L Inventory.|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:864.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:14
Exact Mass:864.14584948
Monoisotopic Mass:864.14584948
Topological Polar Surface Area:185
Heavy Atom Count:57
Complexity:490
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:7
Compound Is Canonicalized:Yes

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