1-Pyrenebutanoicacidsuccinimidylester (CAS 97427-71-9) — formula C24H19NO4, molecular weight 385.4; category organic chemicals.
1-Pyrenebutanoicacidsuccinimidylester (CAS 97427-71-9) is a chemical raw material in the organic chemicals category. Its molecular formula C24H19NO4 comprises 24 C, 19 H, 1 N, 4 O atoms. Its molecular weight is about 385.4. Reported physicochemical data: LogP about 4.6. 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 | 97427-71-9 |
|---|---|
| Molecular Formula | C24H19NO4 |
| Molecular Weight | 385.4 |
| LogP | 4.6 |
| Category | Organic Chemicals |
1-Pyrenebutanoicacidsuccinimidylester is a carbon-based organic compound with CAS registry number 97427-71-9 and molecular formula C24H19NO4 (molecular weight 385.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97427-71-9
Its molecular formula C24H19NO4 comprises 24 C, 19 H, 1 N, 4 O atoms.
Also known as: 1-Pyrenebutanoicacidsuccinimidylester · 1-P丁酸,琥珀酰亚胺酯
Category: organic chemicals
The CAS registry number of 1-Pyrenebutanoicacidsuccinimidylester is 97427-71-9.
Molecular formula C24H19NO4, molecular weight 385.4.
It is also registered under: 1-Pyrenebutanoicacidsuccinimidylester, 1-P丁酸,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 1-Pyrenebutanoicacidsuccinimidylester (CAS 97427-71-9), compiled from public chemistry databases.
| CAS Number | 97427-71-9 |
|---|---|
| PubChem CID | 130767 |
| Molecular Formula | C24H19NO4 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate |
| UNII (FDA) | ST50989899 |
| Molecular Weight | 385.4 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 385.13140809 |
| Monoisotopic Mass | 385.13140809 |
| Topological Polar Surface Area | 63.7 |
| Heavy Atom Count | 29 |
114932-60-4; 1-Succinimidyl-3'-pyrenebutyrate; DTXSID90150902; RefChem:77237; DTXCID3073393; 2,5-DIOXOPYRROLIDIN-1-YL 4-(PYREN-1-YL)BUTANOATE; 1-Pyrenebutyric acid N-hydroxysuccinimide ester; N-Hydroxysuccinimidyl Pyrenebutanoate; 97427-71-9; Pyrenebutyric acid NHS ester; MFCD00077403; 1-Pyrenebutanoic Acid Succinimidyl Ester; Succinimidyl-(1-pyrenyl)butyrate; 1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-Pyrrolidinedione, 1-[1-oxo-4-(pyrenyl)butoxy]-; (2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate
| 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: 1-P丁酸,琥珀酰亚胺酯