RefChem:269120 structure

RefChem:269120

TL;DR: RefChem:269120 (CAS 106288-03-3) is a chemical compound with molecular formula C29H41N3O2 and molecular weight 463.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[1-(3,4-dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N,N-dipropylpropan-1-amine

Also Known As: 1-(3,4-Dimethoxyphenyl)-2-(3-dipropylaminopropyl)-3-methyl-1,2,3,4-tetrahydro-beta-carboline, 2H-Pyrido(3,4-b)indole-2-propanamine, 1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-3-methyl-N,N-dipropyl-, 3-[1-(3,4-Dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-N,N-dipropylpropan-1-amine, 3-[1-(3,4-dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N,N-dipropylpropan-1-amine, BRN 5780302

CAS: 106288-03-3
Molecular Formula C29H41N3O2
Molecular Weight 463.32 g/mol
LogP 6.0332
Topological Polar Surface Area 40.73 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 463.3199
Heavy Atoms 34
Complexity 1070.423

Chemical Identifiers

CAS Number 106288-03-3
SMILES CCCN(CCC)CCCN1C(CC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24)C

Product Overview

RefChem:269120 (CAS 106288-03-3), with molecular formula C29H41N3O2 and molecular weight 463.32 g/mol. IUPAC: 3-[1-(3,4-dimethoxyphenyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N,N-dipropylpropan-1-amine.

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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 RefChem:269120

XLogP
6.0332
TPSA (Topological Polar Surface Area)
40.73
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
34
Complexity
1070.423
Exact Mass
463.3199
Monoisotopic Mass
463.3199
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 RefChem:269120

The XLogP value of 6.0332 indicates that RefChem:269120 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.73 Ų, RefChem:269120 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:269120 has 1 hydrogen bond donor(s) and 4 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 RefChem:269120?

The CAS number of RefChem:269120 is 106288-03-3.

What is the molecular formula of RefChem:269120?

The molecular formula of RefChem:269120 is C29H41N3O2.

What is the molecular weight of RefChem:269120?

The molecular weight of RefChem:269120 is 463.32 g/mol.

Where can I buy RefChem:269120?

You can request a quote for RefChem:269120 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:269120?

Yes, KEHONG BIO provides custom synthesis services for RefChem:269120 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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