HOECHST 33258 (CAS 23491-44-3) — formula C25H24N6O, molecular weight 424.5; category organic chemicals.
HOECHST 33258 (CAS 23491-44-3) is a chemical raw material in the organic chemicals category. Its molecular formula C25H24N6O comprises 25 C, 24 H, 6 N, 1 O atoms. Its molecular weight is about 424.5. Reported physicochemical data: LogP about 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 | 23491-44-3 |
|---|---|
| Molecular Formula | C25H24N6O |
| Molecular Weight | 424.5 |
| LogP | 4 |
| Applications | Phenol, 4-[5-(4-methyl-1-piperazinyl)[2, 5'-bi-1H-benzimidazol]-2'-yl]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Phenol, 4-[5-(4-methyl-1-piperazinyl)[2, 5'-bi-1H-benzimidazol]-2'-yl]-: INACTIVE.
HOECHST 33258 is a carbon-based organic compound with CAS registry number 23491-44-3 and molecular formula C25H24N6O (molecular weight 424.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23491-44-3
Its molecular formula C25H24N6O comprises 25 C, 24 H, 6 N, 1 O atoms.
Also known as: HOECHST 33258 · 赫斯特 33258
Category: organic chemicals
The CAS registry number of HOECHST 33258 is 23491-44-3.
Molecular formula C25H24N6O, molecular weight 424.5.
It is also registered under: HOECHST 33258, 赫斯特 33258.
Recorded applications: Phenol, 4-[5-(4-methyl-1-piperazinyl)[2, 5'-bi-1H-benzimidazol]-2'-yl]-: INACTIVE.
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 HOECHST 33258 (CAS 23491-44-3), compiled from public chemistry databases.
| CAS Number | 23491-44-3 |
|---|---|
| PubChem CID | 2392 |
| Molecular Formula | C25H24N6O |
| IUPAC Name | 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol |
| UNII (FDA) | LHQ7J5KV9B |
| Molecular Weight | 424.5 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 424.20115941 |
| Monoisotopic Mass | 424.20115941 |
| Topological Polar Surface Area | 84.1 |
| Heavy Atom Count | 32 |
Pibenzimol; 23491-44-3; Bisbenzimidazole; Hoe-33258; LHQ7J5KV9B; CHEBI:52082; 4-(5-(4-Methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)phenol; p-(5-(5-(4-Methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)phenol; NSC322921; SL-11063; DTXSID3066899; Phenol, p-(5-(5-(4-methyl-1-piperazinyl)-2-benzimidazolyl)-2-benzimidazolyl)-; NSC 322921; 4-[5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol; 4-(5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazol-2'-yl)phenol; Phenol, p-[5-[5-(4-methyl-1-piperazinyl)-2-benzimidazolyl]-2-benzimidazolyl]-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 赫斯特 33258