1803026-54-1: (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one

(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an impurity of Sitagliptin which is a diabetes drug that acts by increasing levels of natural substances called incretins. Incretins help to control blood sugar by increasing insulin release, especially after a meal. It also helps in decreasing the amount of sugar produced by liver.

Additional information on CAS 1803026-54-1

Catalogue No.

VE008780

CAS No.

1803026-54-1

Molecular Formula

C16H12F6N4O

Molecular Weight

390.28 g/mol

Parent drug

Sitagliptin

IUPAC Name

(2Z)-1-[5, 6-Dihydro-3-(trifluoromethyl)-1, 2, 4-triazolo[4, 3-a]pyrazin-7(8H)-yl]-4-(2, 4, 5-trifluorophenyl)-2-buten-1-one

Synonyms

N/A

References

“Sitagliptin Oral: Uses, Side Effects, Interactions, Pictures, Warnings & Dosing – WebMD.” Webmd.com, 2022, http://www.webmd.com/drugs/2/drug-145697/sitagliptin-oral/details#:~:text=Sitagliptinisadiabetesdrug, ofsugaryourlivermakes..

Status

In-stock

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1803026-54-1: (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one

1803026-54-1: (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
Catalogue No.

VE008780

CAS No.

1803026-54-1

Molecular Formula

C16H12F6N4O

Molecular Weight

390.28 g/mol

Parent drug

Sitagliptin

IUPAC Name

(2Z)-1-[5, 6-Dihydro-3-(trifluoromethyl)-1, 2, 4-triazolo[4, 3-a]pyrazin-7(8H)-yl]-4-(2, 4, 5-trifluorophenyl)-2-buten-1-one

Synonyms

N/A

References

“Sitagliptin Oral: Uses, Side Effects, Interactions, Pictures, Warnings & Dosing – WebMD.” Webmd.com, 2022, http://www.webmd.com/drugs/2/drug-145697/sitagliptin-oral/details#:~:text=Sitagliptinisadiabetesdrug, ofsugaryourlivermakes..

Status

In-stock

ListName

(2Z)-1-[5, 6-Dihydro-3-(trifluoromethyl)-1, 2, 4-triazolo[4, 3-a]pyrazin-7(8H)-yl]-4-(2, 4, 5-trifluorophenyl)-2-buten-1-one

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