RefChem:375988 structure

RefChem:375988

TL;DR: RefChem:375988 (CAS 50302-77-7) is a chemical compound with molecular formula C22H26N4 and molecular weight 346.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene

Also Known As: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-6-methyl-2-(2-(4-pyridyl)ethyl)-, (Z)-(+-)-, (6S,12aR)-6-Methyl-2-[2-(pyridin-4-yl)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole, BRN 5326847, RefChem:375988

CAS: 50302-77-7
Molecular Formula C22H26N4
Molecular Weight 346.22 g/mol
LogP 3.1
Topological Polar Surface Area 35.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 346.21576
Heavy Atoms 26
Complexity 477.0

Chemical Identifiers

CAS Number 50302-77-7
SMILES C[C@H]1C2=C(C[C@H]3N1CCN(C3)CCC4=CC=NC=C4)C5=CC=CC=C5N2
InChIKey FLSIGZIEPQDFOI-FUHWJXTLSA-N

Product Overview

RefChem:375988 (CAS 50302-77-7), with molecular formula C22H26N4 and molecular weight 346.22 g/mol. IUPAC: (2S,8R)-2-methyl-6-(2-pyridin-4-ylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene.

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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:375988

XLogP
3.1
TPSA (Topological Polar Surface Area)
35.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
477.0
Exact Mass
346.21576
Monoisotopic Mass
346.21576
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:375988

The XLogP value of 3.1 indicates that RefChem:375988 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.2 Ų, RefChem:375988 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:375988 has 1 hydrogen bond donor(s) and 3 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 RefChem:375988?

The CAS number of RefChem:375988 is 50302-77-7.

What is the molecular formula of RefChem:375988?

The molecular formula of RefChem:375988 is C22H26N4.

What is the molecular weight of RefChem:375988?

The molecular weight of RefChem:375988 is 346.22 g/mol.

Where can I buy RefChem:375988?

You can request a quote for RefChem:375988 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:375988?

Yes, KEHONG BIO provides custom synthesis services for RefChem:375988 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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