西立伐他汀 structure

西立伐他汀

TL;DR: 西立伐他汀 (CAS 145599-86-6) is a chemical compound with molecular formula C26H34FNO5 and molecular weight 459.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

西立伐他汀

7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]-3,5-dihydroxyhept-6-enoic acid

Also Known As: cerivastatin, Cerivastatin, sodium salt, CERIVASTATIN LACTONE, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid, BAY-w-6228; BAY-w 6228; BAY-w6228;Rivastatin

CAS: 145599-86-6
Molecular Formula C26H34FNO5
Molecular Weight 459.24 g/mol
LogP 3.6
Topological Polar Surface Area 99.9 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 11
Exact Mass 459.2421
Heavy Atoms 33
Complexity 620.0

Chemical Identifiers

CAS Number 145599-86-6
SMILES CC(C)C1=C(C(=C(C(=N1)C(C)C)COC)C2=CC=C(C=C2)F)C=CC(CC(CC(=O)O)O)O
InChIKey SEERZIQQUAZTOL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (6 patents)

Product Overview

西立伐他汀 (CAS 145599-86-6), with molecular formula C26H34FNO5 and molecular weight 459.24 g/mol. IUPAC: 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]-3,5-dihydroxyhept-6-enoic acid.

🧪
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 西立伐他汀

XLogP
3.6
TPSA (Topological Polar Surface Area)
99.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
33
Complexity
620.0
Exact Mass
459.2421
Monoisotopic Mass
459.2421
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 西立伐他汀

The XLogP value of 3.6 indicates that 西立伐他汀 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 西立伐他汀. Following Lipinski's Rule of Five, 西立伐他汀 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 西立伐他汀?

The CAS number of 西立伐他汀 is 145599-86-6.

What is the molecular formula of 西立伐他汀?

The molecular formula of 西立伐他汀 is C26H34FNO5.

What is the molecular weight of 西立伐他汀?

The molecular weight of 西立伐他汀 is 459.24 g/mol.

Where can I buy 西立伐他汀?

You can request a quote for 西立伐他汀 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 西立伐他汀?

Yes, KEHONG BIO provides custom synthesis services for 西立伐他汀 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?