| Identification | Back Directory | [Name]
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1) | [CAS]
220352-39-6 | [Synonyms]
TKBIP-3
Ticagrelor impurity X
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybuta
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine-(2R,3R)-2,3-dihydroxysuccinate
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-dihydroxybutanedioate
CyclopropanaMine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1) | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C13H15F2NO6 | [MDL Number]
MFCD22648279 | [MOL File]
220352-39-6.mol | [Molecular Weight]
319.258 |
| Chemical Properties | Back Directory | [storage temp. ]
Inert atmosphere,Room Temperature | [InChI]
InChI=1/C9H9F2N.C4H6O6/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;5-1(3(7)8)2(6)4(9)10/h1-3,6,9H,4,12H2;1-2,5-6H,(H,7,8)(H,9,10)/t6-,9+;1-,2-/s3 | [InChIKey]
FXPRRXBPZROCLZ-CDGPZTLRNA-N | [SMILES]
[C@@H]1(N)C[C@H]1C1=CC=C(F)C(F)=C1.C(O)(=O)[C@H](O)[C@@H](O)C(O)=O |&1:0,3,15,17,r| |
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