Account rel-2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
- Catalog No. :
- ACHQAF204
- CAS No. :
- 88372-39-8
- Molecular Formula :
- C24H29ClN2O5
- Molecular Weight :
- 460.96
IUPAC Name:2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
![rel-2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride |
|---|---|
| IUPAC Name | 2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride |
| Molecular Formula | C24H29ClN2O5 |
| Molecular Weight | 460.96 |
| SMILES | O=C(O)CN1C2=CC=CC=C2CC[C@@H](N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)C1=O.[H]Cl |
| InChI Key | VPSRQEHTHIMDQM-FDOHDBATSA-N |
| Synonym | Benazepril Impurity 2(Benazepril EP Impurity B);Benazepril EP Imp B;2-[(SR)-3-{[(RS)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H -benzo[b]azepin-1-yl]acetic acid Hydrochloride;Benazepril Hydrochloride Impurity D as Hydrochloride;Benazepril Related Compound D as Hydrochloride;Benazepril Hydrochloride EP Impurity D as Hydrochloride;Benazepril USP Related Compound D as Hydrochloride;Benazepril EP Impurity B |
| CAS No. | 88372-39-8 |
Synthetic Route by SureRoute
2. ACHQAF204 Molecular Building Block Synthetic Route
2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
2-((R)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride