Z-ABU-OSU (CAS 71447-81-9) — formula C16H18N2O6, molecular weight 334.32; category organic chemicals.
Z-ABU-OSU (CAS 71447-81-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N2O6 comprises 16 C, 18 H, 2 N, 6 O atoms. Its molecular weight is about 334.32. Reported physicochemical data: LogP about 1.4. 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 | 71447-81-9 |
|---|---|
| Molecular Formula | C16H18N2O6 |
| Molecular Weight | 334.32 |
| LogP | 1.4 |
| Category | Organic Chemicals |
Z-ABU-OSU is a carbon-based organic compound with CAS registry number 71447-81-9 and molecular formula C16H18N2O6 (molecular weight 334.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71447-81-9
Its molecular formula C16H18N2O6 comprises 16 C, 18 H, 2 N, 6 O atoms.
Also known as: Z-ABU-OSU · (1S)-1-[[(2,5-二氧代-1-吡咯烷基)氧基]羰基]丙基]氨基甲酸苄酯
Category: organic chemicals
The CAS registry number of Z-ABU-OSU is 71447-81-9.
Molecular formula C16H18N2O6, molecular weight 334.32.
It is also registered under: Z-ABU-OSU, (1S)-1-[[(2,5-二氧代-1-吡咯烷基)氧基]羰基]丙基]氨基甲酸苄酯.
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-ABU-OSU (CAS 71447-81-9), compiled from public chemistry databases.
| CAS Number | 71447-81-9 |
|---|---|
| PubChem CID | 12961229 |
| Molecular Formula | C16H18N2O6 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate |
| Molecular Weight | 334.32 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 334.11648630 |
| Monoisotopic Mass | 334.11648630 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 24 |
Z-ABU-OSU; 71447-81-9; (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate; MFCD00191058; (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate; AT40002; BS-29347; CS-0208923; (2,5-dioxopyrrolidin-1-yl) (2S)-2-(benzyloxycarbonylamino)butanoate; (S)-2,5-Dioxopyrrolidin-1-yl2-(((benzyloxy)carbonyl)amino)butanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.