Identiteet

Amlodipine Impurity 9

Pole loetletud · C21H27ClN2O5

01Identiteet

Lazychem IDLC-46215
CAS RNPole loetletud
PubChem CID11339224
Molecular formulaC21H27ClN2O5
Molecular weight422.9 g/mol
IUPAC name5-O-methyl 3-O-propan-2-yl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
InChIKeyJTLBCVKIRBZXLM-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 11339224
Two-dimensional chemical structure of Amlodipine Impurity 9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1=C(C(C(=C(N1)COCCN)C(=O)OC(C)C)C2=CC=CC=C2Cl)C(=O)OC
InChIPole loetletud

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04Staatus Indias

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

05Nimed ja seosed

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Pole loetletud

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      06Allikad