RefChem:268986 structure

RefChem:268986

TL;DR: RefChem:268986 (CAS 38101-97-2) is a chemical compound with molecular formula C26H34Cl2N2 and molecular weight 444.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;dihydrochloride

Also Known As: 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-, dihydrochloride, 2-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]octahydro-2H-pyrido[1,2-a]pyrazine--hydrogen chloride (1/2), RefChem:268986

CAS: 38101-97-2
Molecular Formula C26H34Cl2N2
Molecular Weight 444.21 g/mol
LogP 5.6207
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 444.2099
Heavy Atoms 30
Complexity 515.0

Chemical Identifiers

CAS Number 38101-97-2
SMILES C1CCN2CCN(CC2C1)CCC=C3C4=CC=CC=C4CCC5=CC=CC=C53.Cl.Cl
InChIKey PXNNCTDHGCTOFT-UHFFFAOYSA-N

Product Overview

RefChem:268986 (CAS 38101-97-2), with molecular formula C26H34Cl2N2 and molecular weight 444.21 g/mol. IUPAC: 2-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;dihydrochloride.

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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:268986

XLogP
5.6207
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
30
Complexity
515.0
Exact Mass
444.2099
Monoisotopic Mass
444.2099
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:268986

The XLogP value of 5.6207 indicates that RefChem:268986 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:268986 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268986 has 2 hydrogen bond donor(s) and 2 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:268986?

The CAS number of RefChem:268986 is 38101-97-2.

What is the molecular formula of RefChem:268986?

The molecular formula of RefChem:268986 is C26H34Cl2N2.

What is the molecular weight of RefChem:268986?

The molecular weight of RefChem:268986 is 444.21 g/mol.

Where can I buy RefChem:268986?

You can request a quote for RefChem:268986 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:268986?

Yes, KEHONG BIO provides custom synthesis services for RefChem:268986 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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