F1299-0200 structure

F1299-0200

TL;DR: F1299-0200 (CAS 864860-30-0) is a chemical compound with molecular formula C18H21ClN2O3S2 and molecular weight 412.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Also Known As: F1299-0200, methyl 2-(5-chlorothiophene-2-amido)-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate, methyl 2-(5-chlorothiophene-2-carboxamido)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

CAS: 864860-30-0
Molecular Formula C18H21ClN2O3S2
Molecular Weight 412.07 g/mol
LogP 4.6613
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 412.0682
Heavy Atoms 26
Complexity 883.1284

Chemical Identifiers

CAS Number 864860-30-0
SMILES CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)OC)NC(=O)C3=CC=C(S3)Cl)C

Product Overview

F1299-0200 (CAS 864860-30-0), with molecular formula C18H21ClN2O3S2 and molecular weight 412.07 g/mol. IUPAC: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[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 F1299-0200

XLogP
4.6613
TPSA (Topological Polar Surface Area)
67.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
26
Complexity
883.1284
Exact Mass
412.0682
Monoisotopic Mass
412.0682
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 F1299-0200

The XLogP value of 4.6613 indicates that F1299-0200 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F1299-0200. Following Lipinski's Rule of Five, F1299-0200 has 2 hydrogen bond donor(s) and 6 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 F1299-0200?

The CAS number of F1299-0200 is 864860-30-0.

What is the molecular formula of F1299-0200?

The molecular formula of F1299-0200 is C18H21ClN2O3S2.

What is the molecular weight of F1299-0200?

The molecular weight of F1299-0200 is 412.07 g/mol.

Where can I buy F1299-0200?

You can request a quote for F1299-0200 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1299-0200?

Yes, KEHONG BIO provides custom synthesis services for F1299-0200 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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