Identidad

Efinaconazole Impurity 28

No indicado · C19H24F2N4O

01Identidad

Lazychem IDLC-47142
CAS RNNo indicado
PubChem CID10618655
Molecular formulaC19H24F2N4O
Molecular weight362.4 g/mol
IUPAC name(2R,3R)-2-(2,4-difluorophenyl)-3-(4-ethylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
InChIKeyONOJXANGRMODFE-AUUYWEPGSA-N

02Estructura y estereoquímica

2D structurePubChem CID 10618655
Two-dimensional chemical structure of Efinaconazole Impurity 28
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC=C1CCN(CC1)[C@H](C)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
InChINo indicado

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes