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1036959-23-5

1036959-23-5 Structure

1036959-23-5 Structure
IdentificationBack Directory
[Name]

Vildagliptin IMpurity 2 (Mixture of DiastereoMers)
[CAS]

1036959-23-5
[Synonyms]

Vildagliptin Imp.M
Vigliptin Impurity B
Viglistine Impurity B
Vildagliptin IMpurity 2
Vildagliptin IMPURITY B
Vildagliptin Impurity 1
Vildagliptin imp D (Dimer)
Vildagliptin Dimer Impurity
Vidalettin impurity 2(diastereomer mixture)
Vildagliptin IMpurity 2 (Mixture of DiastereoMers)
(2S,2'S)-1,1'-(2,2'-((3-hydroxyadamantan-1-yl)azanediyl)bis(acetyl))bis(pyrrolidine-2-carbonitrile)
(2S,2'S)-1,1'-(2,2'-(((1r,5R,7S)-3-hydroxyadamantan-1-yl)azanediyl)bis(acetyl))bis(pyrrolidine-2-carbonitrile)
(2S,2'S)-1,1'-(2,2'-(((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)azanediyl)bis(acetyl))bis(pyrrolidine-2-carbonitrile)
(2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrrolidinecarbonitrile
(2S)-1-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile
2-Pyrrolidinecarbonitrile, 1,1'-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-, (2S,2'S)-
(2S)-1-{[{2[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl}[(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]]acetyl}pyrrolidine-2-carbonitrile
Vildagliptin Impurity 6/Vildagliptin Dimer Impurity/(2S,2S)-1,1-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis[2-Pyrrolidinecarbonitrile]
[Molecular Formula]

C24H33N5O3
[MDL Number]

MFCD34471971
[MOL File]

1036959-23-5.mol
[Molecular Weight]

439.55
Chemical PropertiesBack Directory
[Melting point ]

>177°C
[Boiling point ]

730.0±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.99±0.40(Predicted)
[color ]

Pale Yellow
Questions And AnswerBack Directory
[Uses]

(2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrrolidinecarbonitrile is an impurity of Vildagliptin which is an oral anti-hyperglycemic agent that inhibit dipeptidyl peptidase 4 (DPP-4).
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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