D-phenylalaninamide (CAS 5241-56-5) — formula C17H18N2O3, molecular weight 298.34; category pharmaceutical intermediates and APIs.
D-phenylalaninamide (CAS 5241-56-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C17H18N2O3 comprises 17 C, 18 H, 2 N, 3 O atoms. Its molecular weight is about 298.34. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5241-56-5 |
|---|---|
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.34 |
| LogP | 1.9 |
| Category | Pharmaceutical Intermediates & APIs |
D-phenylalaninamide is a pharmaceutical intermediate or API compound with CAS registry number 5241-56-5 and molecular formula C17H18N2O3 (molecular weight 298.34), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 5241-56-5
Its molecular formula C17H18N2O3 comprises 17 C, 18 H, 2 N, 3 O atoms.
Also known as: D-phenylalaninamide · D-苯丙氨酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of D-phenylalaninamide is 5241-56-5.
Molecular formula C17H18N2O3, molecular weight 298.34.
It is also registered under: D-phenylalaninamide, D-苯丙氨酰胺.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for D-phenylalaninamide (CAS 5241-56-5), compiled from public chemistry databases.
| CAS Registry Number | 5241-56-5 |
|---|---|
| PubChem CID | 68077307 |
| Molecular formula | C17H18N2O3 |
| IUPAC name | benzyl N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate |
| Molecular Weight | 298.34 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 298.13174244 |
| Monoisotopic Mass | 298.13174244 |
| Topological Polar Surface Area | 81.4 |
| Heavy Atom Count | 22 |
5241-56-5; (R)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate; Z-D-PHE-NH2; Nalpha-[(Benzyloxy)carbonyl]-D-phenylalaninamide; benzyl N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate; MFCD00191136; BENZYL N-[(1R)-1-CARBAMOYL-2-PHENYLETHYL]CARBAMATE; SCHEMBL10250520; DTXSID00737940; HHBOFAIEPRHUSR-OAHLLOKOSA-N; AKOS016843159; DS-18370; CS-0149996; F10919; EN300-7408759; (R)-benzyl 1-amino-1-oxo-3-phenylpropan-2-ylcarbamate
D-phenylalaninamide · CAS 5241-56-5 · C17H18N2O3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: D-苯丙氨酰胺