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Tenatoprazole
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Tenatoprazole

CAS: 113712-98-4

Ref. TR-T018250

10mg
Discontinued

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


Product Information

Name:
Tenatoprazole
Synonyms:
  • (±)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine
  • 113712-98-4
  • 1H-Imidazo[4,5-b]pyridine, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-
  • 2-[2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxyimidazo[4,5-b]pyridine
  • 3H-imidazo[4,5-b]pyridine, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-
  • 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-3H-imidazo[4,5-b]pyridine
  • 5-Methoxy-2-{[(4-Methoxy-3,5-Dimethyl-2-pyridinyl)methyl]sulphinyl}-1H-imidazo [4,5-b]pyridine
  • 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1H-imidazo[4,5-b]pyridine
  • 5-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-imidazo[4,5-b]pyridin
  • 5-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-imidazo[4,5-b]pyridine
  • See more synonyms
  • 5-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-3H-imidazo[4,5-b]pyridine
  • Tu 199
Description:

Stability Hygroscopic, Temperature Sensitive
Applications A proton pump inhibitor for reduction and/or prevention of gastrointestinal disorders.
References Richardson, P., et al.: Drugs, 56, 307 (1998), Uchiyama, K., et al.: J. Pharm. Pharmacol., 51, 457 (1999), Rohss, K., et al.: Dig. Dis. Sci., 47, 954 (2002), Galmiche, J., et al.: Aliment. Pharmacol. Ther., 19, 655 (2004),

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:
346.40
Formula:
C16H18N4O3S
Color/Form:
Off-White to Light Pink Solid
InChI:
InChI=1S/C16H18N4O3S/c1-9-7-17-12(10(2)14(9)23-4)8-24(21)16-18-11-5-6-13(22-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)
InChI key:
InChIKey=ZBFDAUIVDSSISP-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2n1
MDL:
Melting point:
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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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