氟伐他汀 structure

氟伐他汀

TL;DR: 氟伐他汀 (CAS 93957-54-1) is a chemical compound with molecular formula C24H26FNO4 and molecular weight 411.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟伐他汀

7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid

Also Known As: fluvastatin, Fluvastatina, Fluvastatinum, Fluvastatine, Cranoc

CAS: 93957-54-1
Molecular Formula C24H26FNO4
Molecular Weight 411.18 g/mol
LogP 3.5
Topological Polar Surface Area 82.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 411.1846
Heavy Atoms 30
Complexity 590.0

Chemical Identifiers

CAS Number 93957-54-1
SMILES CC(C)N1C2=CC=CC=C2C(=C1C=CC(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F
InChIKey FJLGEFLZQAZZCD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (2 patents) Heterocyclic Building Blocks (6 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (65 patents)

Product Overview

氟伐他汀 (CAS 93957-54-1), with molecular formula C24H26FNO4 and molecular weight 411.18 g/mol. IUPAC: 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-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 氟伐他汀

XLogP
3.5
TPSA (Topological Polar Surface Area)
82.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
30
Complexity
590.0
Exact Mass
411.1846
Monoisotopic Mass
411.1846
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 氟伐他汀

The XLogP value of 3.5 indicates that 氟伐他汀 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 氟伐他汀. Following Lipinski's Rule of Five, 氟伐他汀 has 3 hydrogen bond donor(s) and 5 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 氟伐他汀?

The CAS number of 氟伐他汀 is 93957-54-1.

What is the molecular formula of 氟伐他汀?

The molecular formula of 氟伐他汀 is C24H26FNO4.

What is the molecular weight of 氟伐他汀?

The molecular weight of 氟伐他汀 is 411.18 g/mol.

Where can I buy 氟伐他汀?

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

Does KEHONG BIO offer custom synthesis for 氟伐他汀?

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