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(R)-(+)-Pantoprazole
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(R)-(+)-Pantoprazole

CAS: 142706-18-1

Ref. TR-P182991

5mg
Discontinued
50mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-(+)-Pantoprazole
Synonyms:
  • 1H-Benzimidazole
  • 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-
  • 1H-Benzimidazole
  • 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- (9CI)
  • 1H-Benzimidazole
  • 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-
  • (+)-
  • 6-(Difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
  • (+)-Pantoprazole
Description:

Applications (R)-(+)-Pantoprazole is the R-enantiomer of Pantoprazole (P183000), an antiulcerative. Gastric pump inhibitor.
References Simon, W.A., et al.: Biochem. Pharmacol., 39, 1799 (1990),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.37
Formula:
C16H15F2N3O4S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m1/s1
InChI key:
InChIKey=IQPSEEYGBUAQFF-AREMUKBSSA-N
SMILES:
COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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