Rifamycin P structure

Rifamycin P

TL;DR: Rifamycin P (CAS 59232-87-0) is a chemical compound with molecular formula C38H46N2O11S and molecular weight 738.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(9Z,19E,21E)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-27-thia-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),28-nonaen-13-yl] acetate

Also Known As: Rifamycin P, RefChem:179426, BRN 1070838

CAS: 59232-87-0
Molecular Formula C38H46N2O11S
Molecular Weight 738.28 g/mol
LogP 5.65822
Topological Polar Surface Area 193.97 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 13
Rotatable Bonds 2
Exact Mass 738.2822
Heavy Atoms 52
Complexity 2001.4794

Chemical Identifiers

CAS Number 59232-87-0
SMILES CC1/C=C/C=C(/C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2SC=N5)O)\C

Product Overview

Rifamycin P (CAS 59232-87-0), with molecular formula C38H46N2O11S and molecular weight 738.28 g/mol. IUPAC: [(9Z,19E,21E)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-27-thia-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),28-nonaen-13-yl] acetate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Rifamycin P

XLogP
5.65822
TPSA (Topological Polar Surface Area)
193.97
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
13
Rotatable Bonds
2
Heavy Atoms
52
Complexity
2001.4794
Exact Mass
738.2822
Monoisotopic Mass
738.2822
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Rifamycin P

The XLogP value of 5.65822 indicates that Rifamycin P is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 193.97 Ų indicates high polarity, suggesting Rifamycin P may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifamycin P has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Rifamycin P?

The CAS number of Rifamycin P is 59232-87-0.

What is the molecular formula of Rifamycin P?

The molecular formula of Rifamycin P is C38H46N2O11S.

What is the molecular weight of Rifamycin P?

The molecular weight of Rifamycin P is 738.28 g/mol.

Where can I buy Rifamycin P?

You can request a quote for Rifamycin P directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rifamycin P?

Yes, KEHONG BIO provides custom synthesis services for Rifamycin P and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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