VU0489045-1 structure

VU0489045-1

TL;DR: VU0489045-1 (CAS 946236-64-2) is a chemical compound with molecular formula C22H25N3O3S2 and molecular weight 443.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 3-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Also Known As: VU0489045-1, ethyl 3-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate, F1298-0475, ethyl 3-(benzo[d]thiazol-2-yl)-2-pivalamido-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate, ethyl 3-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

CAS: 946236-64-2
Molecular Formula C22H25N3O3S2
Molecular Weight 443.13 g/mol
LogP 5.524
Topological Polar Surface Area 71.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 443.13373
Heavy Atoms 30
Complexity 1077.7186

Chemical Identifiers

CAS Number 946236-64-2
SMILES CCOC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C(C)(C)C

Product Overview

VU0489045-1 (CAS 946236-64-2), with molecular formula C22H25N3O3S2 and molecular weight 443.13 g/mol. IUPAC: ethyl 3-(1,3-benzothiazol-2-yl)-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-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 VU0489045-1

XLogP
5.524
TPSA (Topological Polar Surface Area)
71.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1077.7186
Exact Mass
443.13373
Monoisotopic Mass
443.13373
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 VU0489045-1

The XLogP value of 5.524 indicates that VU0489045-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.53 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489045-1. Following Lipinski's Rule of Five, VU0489045-1 has 1 hydrogen bond donor(s) and 6 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 VU0489045-1?

The CAS number of VU0489045-1 is 946236-64-2.

What is the molecular formula of VU0489045-1?

The molecular formula of VU0489045-1 is C22H25N3O3S2.

What is the molecular weight of VU0489045-1?

The molecular weight of VU0489045-1 is 443.13 g/mol.

Where can I buy VU0489045-1?

You can request a quote for VU0489045-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489045-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489045-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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