N-(bromoacetylamino)cyanopindolol (CAS 95034-01-8) — formula C18H23BrN4O3, molecular weight 423.3; category organic chemicals.
N-(bromoacetylamino)cyanopindolol (CAS 95034-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C18H23BrN4O3 comprises 18 C, 23 H, 1 Br, 4 N, 3 O atoms. Its molecular weight is about 423.3. Reported physicochemical data: LogP about 1.7. 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 | 95034-01-8 |
|---|---|
| Molecular Formula | C18H23BrN4O3 |
| Molecular Weight | 423.3 |
| LogP | 1.7 |
| Category | Organic Chemicals |
N-(bromoacetylamino)cyanopindolol is a carbon-based organic compound with CAS registry number 95034-01-8 and molecular formula C18H23BrN4O3 (molecular weight 423.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95034-01-8
Its molecular formula C18H23BrN4O3 comprises 18 C, 23 H, 1 Br, 4 N, 3 O atoms.
Also known as: N-(bromoacetylamino)cyanopindolol · N-(溴乙酰氨基)氰基吲哚洛尔
Category: organic chemicals
The CAS registry number of N-(bromoacetylamino)cyanopindolol is 95034-01-8.
Molecular formula C18H23BrN4O3, molecular weight 423.3.
It is also registered under: N-(bromoacetylamino)cyanopindolol, N-(溴乙酰氨基)氰基吲哚洛尔.
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 N-(bromoacetylamino)cyanopindolol (CAS 95034-01-8), compiled from public chemistry databases.
| CAS Number | 95034-01-8 |
|---|---|
| PubChem CID | 125252 |
| Molecular Formula | C18H23BrN4O3 |
| IUPAC Name | 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide |
| Molecular Weight | 423.3 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 422.09535 |
| Monoisotopic Mass | 422.09535 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 26 |
N-(Bromoacetylamino)cyanopindolol; 95034-01-8; RefChem:162322; 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide; Bam-cyp; DTXSID00915165; 2-Bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]ethanimidic acid; Bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]ethanimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(溴乙酰氨基)氰基吲哚洛尔