Identität

2,5-Dibromoadipic acid

Nicht angegeben · C6H8Br2O4

01Identität

Lazychem IDLC-116939
CAS RNNicht angegeben
PubChem CID99860
Molecular formulaC6H8Br2O4
Molecular weight303.93 g/mol
IUPAC name2,5-dibromohexanedioic acid
InChIKeyKABAKEOYQZKPBA-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 99860
Two-dimensional chemical structure of 2,5-Dibromoadipic acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(CC(C(=O)O)Br)C(C(=O)O)Br
InChINicht angegeben

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact 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.

04Status in Indien

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

05Namen und Beziehungen

API und Ausgangsarzneistoff

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Namen und Beziehungen

    06Quellen