法舒地尔 structure

法舒地尔

TL;DR: 法舒地尔 (CAS 103745-39-7) is a chemical compound with molecular formula C14H17N3O2S and molecular weight 291.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

法舒地尔

5-(1,4-diazepan-1-ylsulfonyl)isoquinoline

Also Known As: Fasudil, Fasudil hydrochloride, Fasudilum, Fasudil [INN], Eril

CAS: 103745-39-7
Molecular Formula C14H17N3O2S
Molecular Weight 291.10 g/mol
LogP 1.0
Topological Polar Surface Area 70.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 291.10416
Heavy Atoms 20
Complexity 421.0

Chemical Identifiers

CAS Number 103745-39-7
SMILES C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
InChIKey NGOGFTYYXHNFQH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (115 patents) Analytical Reagents (19 patents) Biotechnology (77 patents) Catalysts (7 patents) Electronic Chemicals (2 patents) +7 more

Product Overview

法舒地尔 (CAS 103745-39-7), with molecular formula C14H17N3O2S and molecular weight 291.10 g/mol. IUPAC: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline.

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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 法舒地尔

XLogP
1.0
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
421.0
Exact Mass
291.10416
Monoisotopic Mass
291.10416
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 法舒地尔

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 法舒地尔. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 法舒地尔. Following Lipinski's Rule of Five, 法舒地尔 has 1 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 法舒地尔?

The CAS number of 法舒地尔 is 103745-39-7.

What is the molecular formula of 法舒地尔?

The molecular formula of 法舒地尔 is C14H17N3O2S.

What is the molecular weight of 法舒地尔?

The molecular weight of 法舒地尔 is 291.10 g/mol.

Where can I buy 法舒地尔?

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

Does KEHONG BIO offer custom synthesis for 法舒地尔?

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

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