SALOR-INT L433128-1EA structure

SALOR-INT L433128-1EA

TL;DR: SALOR-INT L433128-1EA (CAS 609794-69-6) is a chemical compound with molecular formula C18H19BrN2O3S and molecular weight 422.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Also Known As: SALOR-INT L433128-1EA, isopropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 647-043-7, ISOPROPYL 6-(2-BROMOPHENYL)-8-METHYL-4-OXO-3,4-DIHYDRO-2H,6H-PYRIMIDO(2,1-B)(1,3)THIAZINE-7-CARBOXYLATE, PROPAN-2-YL 6-(2-BROMOPHENYL)-8-METHYL-4-OXO-2H,3H,4H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXYLATE

CAS: 609794-69-6
Molecular Formula C18H19BrN2O3S
Molecular Weight 422.03 g/mol
LogP 4.0509
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 422.02997
Heavy Atoms 25
Complexity 788.28076

Chemical Identifiers

CAS Number 609794-69-6
SMILES CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=CC=C3Br)C(=O)OC(C)C

Product Overview

SALOR-INT L433128-1EA (CAS 609794-69-6), with molecular formula C18H19BrN2O3S and molecular weight 422.03 g/mol. IUPAC: propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-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.
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Chemical Property Profile of SALOR-INT L433128-1EA

XLogP
4.0509
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
788.28076
Exact Mass
422.02997
Monoisotopic Mass
422.02997
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 SALOR-INT L433128-1EA

The XLogP value of 4.0509 indicates that SALOR-INT L433128-1EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, SALOR-INT L433128-1EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SALOR-INT L433128-1EA has 0 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 SALOR-INT L433128-1EA?

The CAS number of SALOR-INT L433128-1EA is 609794-69-6.

What is the molecular formula of SALOR-INT L433128-1EA?

The molecular formula of SALOR-INT L433128-1EA is C18H19BrN2O3S.

What is the molecular weight of SALOR-INT L433128-1EA?

The molecular weight of SALOR-INT L433128-1EA is 422.03 g/mol.

Where can I buy SALOR-INT L433128-1EA?

You can request a quote for SALOR-INT L433128-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L433128-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L433128-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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