Z-VAL-ALA-OME (CAS 4817-92-9) — formula C17H24N2O5, molecular weight 336.4; category organic chemicals.
Z-VAL-ALA-OME (CAS 4817-92-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H24N2O5 comprises 17 C, 24 H, 2 N, 5 O atoms. Its molecular weight is about 336.4. Reported physicochemical data: LogP about 1.5. 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 | 4817-92-9 |
|---|---|
| Molecular Formula | C17H24N2O5 |
| Molecular Weight | 336.4 |
| LogP | 1.5 |
| Category | Organic Chemicals |
Z-VAL-ALA-OME is a carbon-based organic compound with CAS registry number 4817-92-9 and molecular formula C17H24N2O5 (molecular weight 336.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4817-92-9
Its molecular formula C17H24N2O5 comprises 17 C, 24 H, 2 N, 5 O atoms.
Also known as: Z-VAL-ALA-OME · ((苄氧基)羰基)-L-缬氨酰-L-丙氨酸甲酯
Category: organic chemicals
The CAS registry number of Z-VAL-ALA-OME is 4817-92-9.
Molecular formula C17H24N2O5, molecular weight 336.4.
It is also registered under: Z-VAL-ALA-OME, ((苄氧基)羰基)-L-缬氨酰-L-丙氨酸甲酯.
Category: Organic Chemicals.
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 Z-VAL-ALA-OME (CAS 4817-92-9), compiled from public chemistry databases.
| CAS Number | 4817-92-9 |
|---|---|
| PubChem CID | 5073356 |
| Molecular Formula | C17H24N2O5 |
| IUPAC Name | methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate |
| UNII (FDA) | ST50410883 |
| Molecular Weight | 336.4 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 336.16852187 |
| Monoisotopic Mass | 336.16852187 |
| Topological Polar Surface Area | 93.7 |
| Heavy Atom Count | 24 |
Z-Val-Ala methyl ester; 4817-92-9; DTXSID40408046; RefChem:388533; DTXCID20358898; methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate; methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate; z-val-ala-methyl ester; AKOS024319367; DB-051527; Methyl N-[(benzyloxy)carbonyl]valylalaninate; ST50410883; methyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoate; methyl 2-[((2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl)amino]propanoate; methyl 2-{(2S)-3-methyl-2-[(phenylmethoxy)carbonylamino]butanoylamino}propanoa te
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ((苄氧基)羰基)-L-缬氨酰-L-丙氨酸甲酯