Rifamycin derivative
TL;DR: Rifamycin derivative (CAS 51757-10-9) is a chemical compound with molecular formula C38H45NO13 and molecular weight 723.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(9E,19E,21Z)-17-formyloxy-2,15-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl] acetate
Also Known As: Rifamycin derivative, 2,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv., Rifamycin,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-formate, 2,7-(Epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-1,6,9,11(2H)-tetrone, 21-(acetyloxy)-17-(formyloxy)-5,19-dihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,16S,17S,18S,19R,20R,21S,22R,23S)-
| Molecular Formula | C38H45NO13 |
|---|---|
| Molecular Weight | 723.29 g/mol |
| LogP | 3.81102 |
| Topological Polar Surface Area | 201.06 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 4 |
| Exact Mass | 723.28906 |
| Heavy Atoms | 52 |
| Complexity | 1788.4268 |
Chemical Identifiers
| CAS Number | 51757-10-9 |
|---|---|
| SMILES | CC1/C=C/C=C(\C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1OC=O)C)O)C)OC(=O)C)C)OC)C)C)O)/C |
Product Overview
Rifamycin derivative (CAS 51757-10-9), with molecular formula C38H45NO13 and molecular weight 723.29 g/mol. IUPAC: [(9E,19E,21Z)-17-formyloxy-2,15-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl] acetate.
Chemical Property Profile of Rifamycin derivative
Property Insights of Rifamycin derivative
The XLogP value of 3.81102 indicates that Rifamycin derivative is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 201.06 Ų indicates high polarity, suggesting Rifamycin derivative may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifamycin derivative has 3 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 derivative?
The CAS number of Rifamycin derivative is 51757-10-9.
What is the molecular formula of Rifamycin derivative?
The molecular formula of Rifamycin derivative is C38H45NO13.
What is the molecular weight of Rifamycin derivative?
The molecular weight of Rifamycin derivative is 723.29 g/mol.
Where can I buy Rifamycin derivative?
You can request a quote for Rifamycin derivative directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Rifamycin derivative?
Yes, KEHONG BIO provides custom synthesis services for Rifamycin derivative and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.