3-Propylaminomethyl rifamycin SV
TL;DR: 3-Propylaminomethyl rifamycin SV (CAS 63624-39-5) is a chemical compound with molecular formula C41H56N2O12 and molecular weight 768.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(9E,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-(propylaminomethyl)-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: 3-Propylaminomethyl rifamycin SV, (12Z,14E,24E)-5,6,9,17,19-Pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-8-[(propylamino)methyl]-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
| Molecular Formula | C41H56N2O12 |
|---|---|
| Molecular Weight | 768.38 g/mol |
| LogP | 5.25372 |
| Topological Polar Surface Area | 213.34 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Exact Mass | 768.3833 |
| Heavy Atoms | 55 |
| Complexity | 1886.593 |
Chemical Identifiers
| CAS Number | 63624-39-5 |
|---|---|
| SMILES | CCCNCC1=C2C(=C3C(=C1O)C4=C(C(=C3O)C)OC(C4=O)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(\C(=O)N2)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O |
Product Overview
3-Propylaminomethyl rifamycin SV (CAS 63624-39-5), with molecular formula C41H56N2O12 and molecular weight 768.38 g/mol. IUPAC: [(9E,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-(propylaminomethyl)-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 3-Propylaminomethyl rifamycin SV
Property Insights of 3-Propylaminomethyl rifamycin SV
The XLogP value of 5.25372 indicates that 3-Propylaminomethyl rifamycin SV is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 213.34 Ų indicates high polarity, suggesting 3-Propylaminomethyl rifamycin SV may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-Propylaminomethyl rifamycin SV has 7 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 3-Propylaminomethyl rifamycin SV?
The CAS number of 3-Propylaminomethyl rifamycin SV is 63624-39-5.
What is the molecular formula of 3-Propylaminomethyl rifamycin SV?
The molecular formula of 3-Propylaminomethyl rifamycin SV is C41H56N2O12.
What is the molecular weight of 3-Propylaminomethyl rifamycin SV?
The molecular weight of 3-Propylaminomethyl rifamycin SV is 768.38 g/mol.
Where can I buy 3-Propylaminomethyl rifamycin SV?
You can request a quote for 3-Propylaminomethyl rifamycin SV directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Propylaminomethyl rifamycin SV?
Yes, KEHONG BIO provides custom synthesis services for 3-Propylaminomethyl rifamycin SV and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.