Sacubitril Diethyl Ester
Sacubitril Diethyl Ester (CAS 2376611-98-0) supplier Zemixal. Request a quote with price, lead time and documents. Catalogue no. ZX-012844.
About Sacubitril Diethyl Ester
Sacubitril Diethyl Ester sits in our API Process Intermediates & Related Compounds section and ships worldwide from stock or short lead time. For your records (Reference Standard), the material is defined by CAS 2376611-98-0, formula C26H33NO5 and molar mass 439.5 g/mol. It is handled as a solid.
Use cases we see most often
- API route development
- Impurity fate & purge studies
- Analytical method development
Handling and storage
Handle with the usual laboratory precautions and consult the SDS supplied with each lot.
Available as 10 mg, 25 mg, 50 mg and 100 mg. Larger or split packs can be arranged. Every shipment includes a batch certificate of analysis and a 16-section SDS. Add it to your quote list and our team replies with price, lead time and shipping options within one business day.
See every impurity, metabolite and related compound we list for this API.
Sacubitril standardsTypical uses
- API route development
- Impurity fate & purge studies
- Analytical method development
Applications
Specifications and identifiers
| Product name | Sacubitril Diethyl Ester |
|---|---|
| Catalogue number | ZX-012844 |
| CAS number | 2376611-98-0 |
| IUPAC name | ethyl (2R,4S)-4-[(4-ethoxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate |
| Molecular formula | C26H33NO5 |
| Molar mass | 439.5 g/mol |
| Exact mass | 439.2359 |
| Grade | Reference Standard |
| Purity / assay | 98% |
| Physical form | Solid |
| XLogP3 | 4.4 |
| H-bond donors / acceptors | 1 / 5 |
| Topological polar surface area | 81.7 Ų |
| HS code | 2933 |
| InChIKey | GFXSVOAZSQONQY-XXBNENTESA-N |
| SMILES | CCOC(=O)CCC(=O)N[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C[C@@H](C)C(=O)OCC |
| PubChem CID | 121332375 |
| Synonyms | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate, Ethyl (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate, Ethyl (αR,γS)-γ-[(4-ethoxy-1,4-dioxobutyl)amino]-α-methyl[1,1′-biphenyl]-4-pentanoate, AHU 377 ethyl ester |
Lot values are stated on the batch certificate of analysis. Ask for a typical COA with your quotation.
Safety and GHS hazards
No GHS classification is on file for this item. Handle it as an unknown laboratory chemical and request the SDS with your quotation.
Pack sizes
| 10 mg | Quoted on request | |
| 25 mg | Quoted on request | |
| 50 mg | Quoted on request | |
| 100 mg | Quoted on request |
Need a different size? Bulk drums and custom packing are quoted on request through the quote form on this page.
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