Identità

Repaglinide Impurity 10

CAS 2519482-33-6 · C27H34N2O4

01Identità

Lazychem IDLC-26887
CAS RN2519482-33-6
PubChem CID57826285
Molecular formulaC27H34N2O4
Molecular weight450.57 g/mol
IUPAC name2-ethoxy-4-(2-((4aR,6S)-6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid
InChIKeyGOWJOEATHNQSEX-UKILVPOCSA-N

02Struttura e stereochimica

2D structurePubChem CID 57826285
Two-dimensional chemical structure of Repaglinide Impurity 10, CAS 2519482-33-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCOC1=C(C=CC(=C1)CC(=O)N2[C@@H]3CCCCN3C4=CC=CC=C4[C@@H]2CC(C)C)C(=O)O
InChINon indicato

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

3 records

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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Repaglinide

Impurezze e composti correlati

Nomi e relazioni

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    06Fonti