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Sitagliptin Impurity 167

CAT: 1299-RM-S200867-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-S200867-02Size:25 mg
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CAS Number
2674041-36-0
Synonyms
(10R,10aR) -10-hydroxy-10- (2,4,5-trifluorobenzyl) -3- (trifluoromethyl) -5,6,10,10a-tetrahydropyrrolo[1,2-a][1,2,4]triazolo[3,4-c]pyrazin-8 (9H) -one
Molecular Formula
C16H12F6N4O2
Molecular Weight
406.29
Target Alternative Name
Sitagliptin
Product Name Synonym
(10R,10aR) -10-hydroxy-10- (2,4,5-trifluorobenzyl) -3- (trifluoromethyl) -5,6,10,10a-tetrahydropyrrolo[1,2-a][1,2,4]triazolo[3,4-c]pyrazin-8 (9H) -one

Chemical Information

(10R,10aR)-10-hydroxy-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-5,6,10,10a-tetrahydropyrrolo[1,2-a][1,2,4]triazolo[3,4-c]pyrazin-8(9H)-one
CAS Number2674041-36-0
PubChem CID176476204
IUPAC Name(1R,12R)-12-hydroxy-5-(trifluoromethyl)-12-[(2,4,5-trifluorophenyl)methyl]-3,4,6,9-tetrazatricyclo[7.3.0.02,6]dodeca-2,4-dien-10-one
Molecular FormulaC16H12F6N4O2
Molecular Weight406.28
XLogP0.6
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Heavy Atom Count28
Formal Charge0
Complexity639
SMILES
C1CN2C(=NN=C2C(F)(F)F)[C@H]3N1C(=O)C[C@@]3(CC4=CC(=C(C=C4F)F)F)O
InChI
InChI=1S/C16H12F6N4O2/c17-8-4-10(19)9(18)3-7(8)5-15(28)6-11(27)25-1-2-26-13(12(15)25)23-24-14(26)16(20,21)22/h3-4,12,28H,1-2,5-6H2/t12-,15-/m1/s1
InChIKey
QYGBYGWCIRMFJY-IUODEOHRSA-N
Chemical Structure
2D Structure
2D structure of (10R,10aR)-10-hydroxy-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-5,6,10,10a-tetrahydropyrrolo[1,2-a][1,2,4]triazolo[3,4-c]pyrazin-8(9H)-one
CAS: 2674041-36-0
CID: 176476204
Formula: C16H12F6N4O2
MW: 406.28
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight406.28
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Exact Mass406.08644461
Monoisotopic Mass406.08644461
Topological Polar Surface Area71.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes