Global Supplier of Fine Chemicals · Established 2014
RefChem:309451 structure
Fine Chemical

RefChem:309451

TL;DR: RefChem:309451 (CAS 101832-32-0) is a chemical compound with molecular formula C26H35ClN2O4 and molecular weight 474.22855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6aS)-1,2,11-trimethoxy-6-(2-piperidin-1-ylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10-ol chloride

Also Known As: 6a-alpha-Noraporphin-9-ol, 6-(2-piperidinoethyl)-1,2,10-trimethoxy-, monohydrochloride, 6-(2-Piperidinoethyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol monohydrochloride, (6as)-10-hydroxy-1,2,11-trimethoxy-6-[2-(piperidin-1-yl)ethyl]-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolinium chloride

CAS Number
101832-32-0
Molecular Formula
C26H35ClN2O4
Molecular Weight
474.22855 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC26H35ClN2O4
Molecular Weight474.22855 g/mol
XLogP-0.39
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass474.22855 Da
Heavy Atoms33
Complexity615.0
SMILESCOC1=C(C2=C3[C@H](CC4=C2C(=C(C=C4)O)OC)[NH+](CCC3=C1)CCN5CCCCC5)OC.[Cl-]
InChIKeyOFVJZYIGWPHIPQ-FYZYNONXSA-N

Chemical Property Profile of RefChem:309451

XLogP
-0.39
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
615.0
Exact Mass
474.22855
Monoisotopic Mass
474.22855
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:309451

The XLogP value of -0.39 indicates that RefChem:309451 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 55.6 Ų, RefChem:309451 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:309451 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:309451?

The CAS number of RefChem:309451 is 101832-32-0.

What is the molecular formula of RefChem:309451?

The molecular formula of RefChem:309451 is C26H35ClN2O4.

What is the molecular weight of RefChem:309451?

The molecular weight of RefChem:309451 is 474.22855 g/mol.

Where can I buy RefChem:309451?

You can request a quote for RefChem:309451 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:309451?

Yes, CoreyChem provides custom synthesis services for RefChem:309451 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Need RefChem:309451?

Request a quote for CAS 101832-32-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us