Z-BETA-ALA-VAL-OH (CAS 61058-48-8) — formula C16H22N2O5, molecular weight 322.36; category organic chemicals.
Z-BETA-ALA-VAL-OH (CAS 61058-48-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H22N2O5 comprises 16 C, 22 H, 2 N, 5 O atoms. Its molecular weight is about 322.36. Reported physicochemical data: LogP about 1.6. 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 | 61058-48-8 |
|---|---|
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| LogP | 1.6 |
| Category | Organic Chemicals |
Z-BETA-ALA-VAL-OH is a carbon-based organic compound with CAS registry number 61058-48-8 and molecular formula C16H22N2O5 (molecular weight 322.36), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61058-48-8
Its molecular formula C16H22N2O5 comprises 16 C, 22 H, 2 N, 5 O atoms.
Also known as: Z-BETA-ALA-VAL-OH · N-[(苯基甲氧基)羰基]-beta-丙氨酰-L-缬氨酸
Category: organic chemicals
The CAS registry number of Z-BETA-ALA-VAL-OH is 61058-48-8.
Molecular formula C16H22N2O5, molecular weight 322.36.
It is also registered under: Z-BETA-ALA-VAL-OH, N-[(苯基甲氧基)羰基]-beta-丙氨酰-L-缬氨酸.
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-BETA-ALA-VAL-OH (CAS 61058-48-8), compiled from public chemistry databases.
| CAS Number | 61058-48-8 |
|---|---|
| PubChem CID | 294931 |
| Molecular Formula | C16H22N2O5 |
| IUPAC Name | 3-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid |
| UNII (FDA) | ST51014950 |
| Molecular Weight | 322.36 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 322.15287181 |
| Monoisotopic Mass | 322.15287181 |
| Topological Polar Surface Area | 105 |
| Heavy Atom Count | 23 |
3-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid; 61058-48-8; ST51014950; Z-beta-Ala-Val; NSC164081; DTXSID90304064; AKOS024374917; NSC-164081; N-[(benzyloxy)carbonyl]-beta-alanylvaline; Z2050534593; 3-methyl-2-{3-[(phenylmethoxy)carbonylamino]propanoylamino}butanoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.