
Identità
Bromhexine EP Impurity E
CAS 1661064-00-1 · C15H21Br2N2
01Identità
| Lazychem ID | LC-08794 |
|---|---|
| CAS RN | 1661064-00-1 |
| PubChem CID | 71315081 |
| Molecular formula | C15H21Br2N2 |
| Molecular weight | 389.15 g/mol |
| IUPAC name | (3RS)-6,8-Dibromo-3-cyclohexyl-3-methyl-1,2,3,4-tetrahydroquinazolin-3-ium |
| InChIKey | QYVYSMCPKGWMCN-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C[N+]1(CC2=C(C(=CC(=C2)Br)Br)NC1)C3CCCCC3 |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese 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.
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
Bromhexine
Impurezze e composti correlatiNomi e relazioni
- 6, ?8-Dibromo-?3-?cyclohexyl-?1, ?2, ?3, ?4-?tetrahydro-?3-?methylquinazolinium Chloride
- Bromhexine EP Impurity E Chloride
- 6,8-Dibromo-3-cyclohexyl-3-methyl-1,2,3,4-tetrahydroquinazolin-3-ium
- 1661064-00-1
- SCHEMBL364925
- H60056
06Fonti
- S01PubChem CID 71315081
Structure and machine-readable chemical identifiers.
