SALOR-INT L224766-1EA structure

SALOR-INT L224766-1EA

TL;DR: SALOR-INT L224766-1EA (CAS 327170-65-0) is a chemical compound with molecular formula C17H13BrN2OS and molecular weight 371.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-(4-bromophenyl)methanone

Also Known As: SALOR-INT L224766-1EA, (3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(4-bromophenyl)methanone, AB00673581-01, F1187-0050, 5-(4-bromobenzoyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraen-6-amine

CAS: 327170-65-0
Molecular Formula C17H13BrN2OS
Molecular Weight 371.99 g/mol
LogP 4.3607
Topological Polar Surface Area 55.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 371.9932
Heavy Atoms 22
Complexity 899.1581

Chemical Identifiers

CAS Number 327170-65-0
SMILES C1CC2=CC3=C(N=C2C1)SC(=C3N)C(=O)C4=CC=C(C=C4)Br

Product Overview

SALOR-INT L224766-1EA (CAS 327170-65-0), with molecular formula C17H13BrN2OS and molecular weight 371.99 g/mol. IUPAC: (6-amino-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraen-5-yl)-(4-bromophenyl)methanone.

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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 L224766-1EA

XLogP
4.3607
TPSA (Topological Polar Surface Area)
55.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
899.1581
Exact Mass
371.9932
Monoisotopic Mass
371.9932
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 L224766-1EA

The XLogP value of 4.3607 indicates that SALOR-INT L224766-1EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.98 Ų, SALOR-INT L224766-1EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SALOR-INT L224766-1EA has 1 hydrogen bond donor(s) and 4 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 L224766-1EA?

The CAS number of SALOR-INT L224766-1EA is 327170-65-0.

What is the molecular formula of SALOR-INT L224766-1EA?

The molecular formula of SALOR-INT L224766-1EA is C17H13BrN2OS.

What is the molecular weight of SALOR-INT L224766-1EA?

The molecular weight of SALOR-INT L224766-1EA is 371.99 g/mol.

Where can I buy SALOR-INT L224766-1EA?

You can request a quote for SALOR-INT L224766-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L224766-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L224766-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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