
Identiteet
Posaconazole Impurity 3
Pole loetletud · C30H35N5O3
01Identiteet
| Lazychem ID | LC-37422 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 78577436 |
| Molecular formula | C30H35N5O3 |
| Molecular weight | 513.6 g/mol |
| IUPAC name | 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2S,3R)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one |
| InChIKey | QLRPRKJUMRQTOV-MUAVYFROSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 5 |
| Secondary amines | 0 |
| Tertiary amines | 2 |
| SMILES | CC[C@H]([C@H](C)OCC1=CC=CC=C1)N2C(=O)N(C=N2)C3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)O |
|---|---|
| InChI | Pole loetletud |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one
CAS not listed
QLRPRKJUMRQTOV-RNWIMVQKSA-N
2 defined, 0 unassigned centres

1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one
CAS not listed
QLRPRKJUMRQTOV-BTYSJIOQSA-N
2 defined, 0 unassigned centres

Posaconazole Hydroxy O-Benzyl Impurity
CAS 184177-83-1
QLRPRKJUMRQTOV-IADCTJSHSA-N
2 defined, 0 unassigned centres
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
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 78577436
Structure and machine-readable chemical identifiers.
