替诺立定 structure

替诺立定

TL;DR: 替诺立定 (CAS 24237-54-5) is a chemical compound with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替诺立定

ethyl 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Also Known As: Tinoridine, Tinoridinum, tinoridin, tinoridina, Tinoridino

CAS: 24237-54-5
Molecular Formula C17H20N2O2S
Molecular Weight 316.12 g/mol
LogP 3.4
Topological Polar Surface Area 83.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 316.12454
Heavy Atoms 22
Complexity 387.0

Chemical Identifiers

CAS Number 24237-54-5
SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N
InChIKey PFENFDGYVLAFBR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (15 patents) Analytical Reagents (27 patents) Biotechnology (136 patents) Heterocyclic Building Blocks (265 patents) Organic Building Blocks (62 patents) +4 more

Product Overview

替诺立定 (CAS 24237-54-5), with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol. IUPAC: ethyl 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate.

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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 替诺立定

XLogP
3.4
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
22
Complexity
387.0
Exact Mass
316.12454
Monoisotopic Mass
316.12454
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 替诺立定

The XLogP value of 3.4 indicates that 替诺立定 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 替诺立定. Following Lipinski's Rule of Five, 替诺立定 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 替诺立定?

The CAS number of 替诺立定 is 24237-54-5.

What is the molecular formula of 替诺立定?

The molecular formula of 替诺立定 is C17H20N2O2S.

What is the molecular weight of 替诺立定?

The molecular weight of 替诺立定 is 316.12 g/mol.

Where can I buy 替诺立定?

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

Does KEHONG BIO offer custom synthesis for 替诺立定?

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

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