3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY (CAS 5389-27-5) — formula C12H17N2O3, molecular weight 237.27; category organic chemicals.
3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY (CAS 5389-27-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17N2O3 comprises 12 C, 17 H, 2 N, 3 O atoms. Its molecular weight is about 237.27. Reported physicochemical data: LogP about 0.5. 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 | 5389-27-5 |
|---|---|
| Molecular Formula | C12H17N2O3 |
| Molecular Weight | 237.27 |
| LogP | 0.5 |
| Category | Organic Chemicals |
3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY is a carbon-based organic compound with CAS registry number 5389-27-5 and molecular formula C12H17N2O3 (molecular weight 237.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5389-27-5
Its molecular formula C12H17N2O3 comprises 12 C, 17 H, 2 N, 3 O atoms.
Also known as: 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY · 3-马来酰亚胺基-2,2,5,5-四甲基吡咯烷
Category: organic chemicals
The CAS registry number of 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY is 5389-27-5.
Molecular formula C12H17N2O3, molecular weight 237.27.
It is also registered under: 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY, 3-马来酰亚胺基-2,2,5,5-四甲基吡咯烷.
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 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY (CAS 5389-27-5), compiled from public chemistry databases.
| CAS Number | 5389-27-5 |
|---|---|
| PubChem CID | 165311 |
| Molecular Formula | C12H17N2O3 |
| UNII (FDA) | C12H17N2O3 |
| Molecular Weight | 237.27 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 237.12391741 |
| Monoisotopic Mass | 237.12391741 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 17 |
3-Maleimidoproxyl; PROXYL-maleimide; N-1-Otpm; Nem-110; 5-MSL; MAL-3; MAL-5; N-(1-Oxyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)maleimide; N-(3-(2,2,5,5-Tetramethyl-1-pyrrolidinyloxy))maleimide; 3-(Maleimidomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxyl; 3-Maleimido-1-oxyl-2,2,5,5-tetramethylpyrrolidine; 2,2',5,5'-Tetramethyl-3-maleimidopyrrolidinyl-N-oxyl; 1-Pyrrolidinyloxy, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2,2,5,5-tetramethyl-; RefChem:161469; 5389-27-5; 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-马来酰亚胺基-2,2,5,5-四甲基吡咯烷