Z-VAL-OSU (CAS 3496-11-5) — formula C17H20N2O6, molecular weight 348.3; category organic chemicals.
Z-VAL-OSU (CAS 3496-11-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H20N2O6 comprises 17 C, 20 H, 2 N, 6 O atoms. Its molecular weight is about 348.3. Reported physicochemical data: LogP about 1.8. 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 | 3496-11-5 |
|---|---|
| Molecular Formula | C17H20N2O6 |
| Molecular Weight | 348.3 |
| LogP | 1.8 |
| Category | Organic Chemicals |
Z-VAL-OSU is a carbon-based organic compound with CAS registry number 3496-11-5 and molecular formula C17H20N2O6 (molecular weight 348.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3496-11-5
Its molecular formula C17H20N2O6 comprises 17 C, 20 H, 2 N, 6 O atoms.
Also known as: Z-VAL-OSU · N-苄氧羰基-L-缬氨酸琥珀酰亚胺酯
Category: organic chemicals
The CAS registry number of Z-VAL-OSU is 3496-11-5.
Molecular formula C17H20N2O6, molecular weight 348.3.
It is also registered under: Z-VAL-OSU, N-苄氧羰基-L-缬氨酸琥珀酰亚胺酯.
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-OSU (CAS 3496-11-5), compiled from public chemistry databases.
| CAS Number | 3496-11-5 |
|---|---|
| PubChem CID | 100051 |
| Molecular Formula | C17H20N2O6 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate |
| Molecular Weight | 348.3 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 348.13213636 |
| Monoisotopic Mass | 348.13213636 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 25 |
Z-L-Valine N-hydroxysuccinimide ester; 74124-81-5; 2,5-dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate; 2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate; Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester; N-Cbz-L-valine Succinimidyl Ester; (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate; NSC322480; UNII-PXB9R4RWE2; SCHEMBL4039888; EINECS 222-493-3; STL480719; (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate; AKOS024338056; NSC 322480; PB47747
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苄氧羰基-L-缬氨酸琥珀酰亚胺酯