利福昔明 structure

利福昔明

TL;DR: 利福昔明 (CAS 88747-56-2) is a chemical compound with molecular formula C43H51N3O11 and molecular weight 785.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

利福昔明

[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl] acetate

Also Known As: Rifaximin, Rifaxidin, Rifacol, Xifaxan, Rifaximine

CAS: 88747-56-2
Molecular Formula C43H51N3O11
Molecular Weight 785.35 g/mol
LogP 6.15784
Topological Polar Surface Area 198.38 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 12
Rotatable Bonds 2
Exact Mass 785.35236
Heavy Atoms 57
Complexity 2378.81

Chemical Identifiers

CAS Number 88747-56-2
SMILES C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=C2N6C=CC(=CC6=N5)C)O)/C

Product Overview

利福昔明 (CAS 88747-56-2), with molecular formula C43H51N3O11 and molecular weight 785.35 g/mol. IUPAC: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl] acetate.

🧪
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 利福昔明

XLogP
6.15784
TPSA (Topological Polar Surface Area)
198.38
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
12
Rotatable Bonds
2
Heavy Atoms
57
Complexity
2378.81
Exact Mass
785.35236
Monoisotopic Mass
785.35236
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 利福昔明

The XLogP value of 6.15784 indicates that 利福昔明 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 198.38 Ų indicates high polarity, suggesting 利福昔明 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 利福昔明 has 5 hydrogen bond donor(s) and 12 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 利福昔明?

The CAS number of 利福昔明 is 88747-56-2.

What is the molecular formula of 利福昔明?

The molecular formula of 利福昔明 is C43H51N3O11.

What is the molecular weight of 利福昔明?

The molecular weight of 利福昔明 is 785.35 g/mol.

Where can I buy 利福昔明?

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

Does KEHONG BIO offer custom synthesis for 利福昔明?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?