Rifamycin p-iodophenylamide
TL;DR: Rifamycin p-iodophenylamide (CAS 13232-69-4) is a chemical compound with molecular formula C45H53IN2O13 and molecular weight 956.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(9E,19E,21E)-2,15,17,29-tetrahydroxy-27-[2-(4-iodoanilino)-2-oxoethoxy]-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 p-iodophenylamide, Rifamycin, 4-O-[2-[(4-iodophenyl)amino]-2-oxoethyl]-, Acetanilide, 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)-4'-iodo-, 21-acetate, Acetanilide, 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]-4'-iodo-, 21-acetate
| Molecular Formula | C45H53IN2O13 |
|---|---|
| Molecular Weight | 956.26 g/mol |
| LogP | 6.67062 |
| Topological Polar Surface Area | 219.41 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Exact Mass | 956.2592 |
| Heavy Atoms | 61 |
| Complexity | 2272.4219 |
Chemical Identifiers
| CAS Number | 13232-69-4 |
|---|---|
| SMILES | CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)NC5=CC=C(C=C5)I)\C |
Product Overview
Rifamycin p-iodophenylamide (CAS 13232-69-4), with molecular formula C45H53IN2O13 and molecular weight 956.26 g/mol. IUPAC: [(9E,19E,21E)-2,15,17,29-tetrahydroxy-27-[2-(4-iodoanilino)-2-oxoethoxy]-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 p-iodophenylamide
Property Insights of Rifamycin p-iodophenylamide
The XLogP value of 6.67062 indicates that Rifamycin p-iodophenylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 219.41 Ų indicates high polarity, suggesting Rifamycin p-iodophenylamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifamycin p-iodophenylamide has 6 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 p-iodophenylamide?
The CAS number of Rifamycin p-iodophenylamide is 13232-69-4.
What is the molecular formula of Rifamycin p-iodophenylamide?
The molecular formula of Rifamycin p-iodophenylamide is C45H53IN2O13.
What is the molecular weight of Rifamycin p-iodophenylamide?
The molecular weight of Rifamycin p-iodophenylamide is 956.26 g/mol.
Where can I buy Rifamycin p-iodophenylamide?
You can request a quote for Rifamycin p-iodophenylamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Rifamycin p-iodophenylamide?
Yes, KEHONG BIO provides custom synthesis services for Rifamycin p-iodophenylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.