LG 6-102 structure

LG 6-102

TL;DR: LG 6-102 (CAS 132798-30-2) is a chemical compound with molecular formula C22H30ClNO3 and molecular weight 391.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride

Also Known As: LG 6-102, LG-6-102, 1-Propanone, 1-(2-(2-methoxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, hydrochloride, 2-(2-Methoxy-3-propylaminopropoxy)-3-phenylpropiophenone hcl, 1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride

CAS: 132798-30-2
Molecular Formula C22H30ClNO3
Molecular Weight 391.19 g/mol
LogP 4.3173
Topological Polar Surface Area 47.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 12
Exact Mass 391.1914
Heavy Atoms 27
Complexity 382.0

Chemical Identifiers

CAS Number 132798-30-2
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)OC.Cl
InChIKey WDWSTEIFIUFHBD-UHFFFAOYSA-N

Product Overview

LG 6-102 (CAS 132798-30-2), with molecular formula C22H30ClNO3 and molecular weight 391.19 g/mol. IUPAC: 1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride.

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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 LG 6-102

XLogP
4.3173
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
27
Complexity
382.0
Exact Mass
391.1914
Monoisotopic Mass
391.1914
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 LG 6-102

The XLogP value of 4.3173 indicates that LG 6-102 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, LG 6-102 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, LG 6-102 has 2 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 LG 6-102?

The CAS number of LG 6-102 is 132798-30-2.

What is the molecular formula of LG 6-102?

The molecular formula of LG 6-102 is C22H30ClNO3.

What is the molecular weight of LG 6-102?

The molecular weight of LG 6-102 is 391.19 g/mol.

Where can I buy LG 6-102?

You can request a quote for LG 6-102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for LG 6-102?

Yes, KEHONG BIO provides custom synthesis services for LG 6-102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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