Rifamycin B ethylphenylamide
TL;DR: Rifamycin B ethylphenylamide (CAS 16784-09-1) is a chemical compound with molecular formula C47H58N2O13 and molecular weight 858.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(9E,19E,21E)-27-[2-(N-ethylanilino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-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
Also Known As: Rifamycin B ethylphenylamide, Rifamycin, 4-O-(2-(ethylphenylamino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(ethylphenylamino)-2-oxoethyl]-, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-ethyl-N-phenyl-, 21-acetate, [(9E,19E,21E)-27-[2-(N-ethylanilino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-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 Formula | C47H58N2O13 |
|---|---|
| Molecular Weight | 858.39 g/mol |
| LogP | 6.48042 |
| Topological Polar Surface Area | 210.62 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 7 |
| Exact Mass | 858.39386 |
| Heavy Atoms | 62 |
| Complexity | 2270.63 |
Chemical Identifiers
| CAS Number | 16784-09-1 |
|---|---|
| SMILES | CCN(C1=CC=CC=C1)C(=O)COC2=C3C4=C(C(=C2)NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O |
Product Overview
Rifamycin B ethylphenylamide (CAS 16784-09-1), with molecular formula C47H58N2O13 and molecular weight 858.39 g/mol. IUPAC: [(9E,19E,21E)-27-[2-(N-ethylanilino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-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.
Chemical Property Profile of Rifamycin B ethylphenylamide
Property Insights of Rifamycin B ethylphenylamide
The XLogP value of 6.48042 indicates that Rifamycin B ethylphenylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 210.62 Ų indicates high polarity, suggesting Rifamycin B ethylphenylamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifamycin B ethylphenylamide has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Rifamycin B ethylphenylamide?
The CAS number of Rifamycin B ethylphenylamide is 16784-09-1.
What is the molecular formula of Rifamycin B ethylphenylamide?
The molecular formula of Rifamycin B ethylphenylamide is C47H58N2O13.
What is the molecular weight of Rifamycin B ethylphenylamide?
The molecular weight of Rifamycin B ethylphenylamide is 858.39 g/mol.
Where can I buy Rifamycin B ethylphenylamide?
You can request a quote for Rifamycin B ethylphenylamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Rifamycin B ethylphenylamide?
Yes, KEHONG BIO provides custom synthesis services for Rifamycin B ethylphenylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.