3-[(4-Phenoxybutoxy)iminomethyl]rifamycin (CAS 41970-81-4) — formula C48H60N2O14, molecular weight 889.0; category organic chemicals.
3-[(4-Phenoxybutoxy)iminomethyl]rifamycin (CAS 41970-81-4) is a chemical raw material in the organic chemicals category. Its molecular formula C48H60N2O14 comprises 48 C, 60 H, 2 N, 14 O atoms. Its molecular weight is about 889.0. Reported physicochemical data: LogP about 7.3. 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 | 41970-81-4 |
|---|---|
| Molecular Formula | C48H60N2O14 |
| Molecular Weight | 889.0 |
| LogP | 7.3 |
| Category | Organic Chemicals |
3-[(4-Phenoxybutoxy)iminomethyl]rifamycin is a carbon-based organic compound with CAS registry number 41970-81-4 and molecular formula C48H60N2O14 (molecular weight 889.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41970-81-4
Its molecular formula C48H60N2O14 comprises 48 C, 60 H, 2 N, 14 O atoms.
Also known as: 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin · 3-[(4-苯氧基丁氧基)亚氨基甲基]利福霉素
Category: organic chemicals
The CAS registry number of 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin is 41970-81-4.
Molecular formula C48H60N2O14, molecular weight 889.0.
It is also registered under: 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin, 3-[(4-苯氧基丁氧基)亚氨基甲基]利福霉素.
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-[(4-Phenoxybutoxy)iminomethyl]rifamycin (CAS 41970-81-4), compiled from public chemistry databases.
| CAS Number | 41970-81-4 |
|---|---|
| PubChem CID | 135554526 |
| Molecular Formula | C48H60N2O14 |
| IUPAC Name | [(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-[(E)-4-phenoxybutoxyiminomethyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate |
| Molecular Weight | 889.0 |
|---|---|
| XLogP3 | 7.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 11 |
| Exact Mass | 888.40445459 |
| Monoisotopic Mass | 888.40445459 |
| Topological Polar Surface Area | 232 |
| Heavy Atom Count | 64 |
3-Formylrifamycin SV O-(4-phenoxybutyl)oxime; BRN 5418900; 41970-81-4
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-[(4-苯氧基丁氧基)亚氨基甲基]利福霉素