(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate

Modify Date: 2025-09-03 18:08:13

(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate structure	Common Name	(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate
	CAS Number	486460-23-5	Molecular Weight	507.42900
	Density	1.46±0.1 g/cm3(Predicted)	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₃F₆N₅O₃	Melting Point	188-191 °C
	MSDS	N/A	Flash Point	N/A

Name	tert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate
Synonym	More Synonyms

Density	1.46±0.1 g/cm3(Predicted)
Melting Point	188-191 °C
Molecular Formula	C₂₁H₂₃F₆N₅O₃
Molecular Weight	507.42900
Exact Mass	507.17100
PSA	92.84000
LogP	3.72480
InChIKey	RHCVXZBZEKGRQP-GFCCVEGCSA-N
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F

Hazard Codes	Xn

Precursor 0
DownStream 1
CAS#:486460-32-6 Sitagliptin

N-Boc-Sitagliptin

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.