Z-GLY-GLY-OSU (CAS 32943-08-1) — formula C16H17N3O7, molecular weight 363.32; category organic chemicals.
Z-GLY-GLY-OSU (CAS 32943-08-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17N3O7 comprises 16 C, 17 H, 3 N, 7 O atoms. Its molecular weight is about 363.32. Reported physicochemical data: LogP about -0.2. 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 | 32943-08-1 |
|---|---|
| Molecular Formula | C16H17N3O7 |
| Molecular Weight | 363.32 |
| LogP | -0.2 |
| Category | Organic Chemicals |
Z-GLY-GLY-OSU is a carbon-based organic compound with CAS registry number 32943-08-1 and molecular formula C16H17N3O7 (molecular weight 363.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32943-08-1
Its molecular formula C16H17N3O7 comprises 16 C, 17 H, 3 N, 7 O atoms.
Also known as: Z-GLY-GLY-OSU · N-苄氧羰基-甘氨酰甘氨酸-N-羟基琥珀酰亚胺酯
Category: organic chemicals
The CAS registry number of Z-GLY-GLY-OSU is 32943-08-1.
Molecular formula C16H17N3O7, molecular weight 363.32.
It is also registered under: Z-GLY-GLY-OSU, N-苄氧羰基-甘氨酰甘氨酸-N-羟基琥珀酰亚胺酯.
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-GLY-GLY-OSU (CAS 32943-08-1), compiled from public chemistry databases.
| CAS Number | 32943-08-1 |
|---|---|
| PubChem CID | 22741552 |
| Molecular Formula | C16H17N3O7 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate |
| UNII (FDA) | C16H17N3O7 |
| Molecular Weight | 363.32 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 363.10664989 |
| Monoisotopic Mass | 363.10664989 |
| Topological Polar Surface Area | 131 |
| Heavy Atom Count | 26 |
Z-GLY-GLY-OSU; 32943-08-1; 2,5-Dioxopyrrolidin-1-yl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)acetate; MFCD00191098; (2,5-dioxopyrrolidin-1-yl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate; 2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)glycylglycinate; Z-glycyl glycine hydroxysuccinimide ester; C16H17N3O7; SCHEMBL5352301; N-Cbz-glycyl-glycine succinimido ester; CS-0134045; 2,5-Dioxopyrrolidin-1-yl2-(2-(((benzyloxy)carbonyl)amino)acetamido)acetate; (2,5-dioxopyrrolidin-1-yl) 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate
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-甘氨酰甘氨酸-N-羟基琥珀酰亚胺酯