Global Supplier of Fine Chemicals · Established 2014
RefChem:1051553 structure
Fine Chemical

RefChem:1051553

TL;DR: RefChem:1051553 (CAS 1060-82-8) is a chemical compound with molecular formula C26H52Br2N4O2 and molecular weight 610.2457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[6-[3-(diethylcarbamoyl)piperidin-1-yl]hexyl]-N,N-diethylpiperidine-3-carboxamide;dihydrobromide

Also Known As: Sid 697878, KST-1B8348, 1,6-Bis(3-(N,N-diethylcarbamoyl)piperidinyl)hexane dihydrobromide, 1,1'-(1,6-Hexanediyl)bis(N,N-diethyl-3-piperidinecarboxamide) dihydrobromide, 1,1'-hexane-1,6-diylbis(n,n-diethylpiperidine-3-carboxamide) dihydrobromide

CAS Number
1060-82-8
Molecular Formula
C26H52Br2N4O2
Molecular Weight
610.2457 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC26H52Br2N4O2
Molecular Weight610.2457 g/mol
XLogP4.86
Topological Polar Surface Area (TPSA)47.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass612.24365 Da
Heavy Atoms34
Complexity500.0
SMILESCCN(CC)C(=O)C1CCCN(C1)CCCCCCN2CCCC(C2)C(=O)N(CC)CC.Br.Br
InChIKeyKQNBITLYEKKOMG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1051553

XLogP
4.86
TPSA (Topological Polar Surface Area)
47.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
34
Complexity
500.0
Exact Mass
612.24365
Monoisotopic Mass
610.2457
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:1051553

The XLogP value of 4.86 indicates that RefChem:1051553 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, RefChem:1051553 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051553 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1051553?

The CAS number of RefChem:1051553 is 1060-82-8.

What is the molecular formula of RefChem:1051553?

The molecular formula of RefChem:1051553 is C26H52Br2N4O2.

What is the molecular weight of RefChem:1051553?

The molecular weight of RefChem:1051553 is 610.2457 g/mol.

Where can I buy RefChem:1051553?

You can request a quote for RefChem:1051553 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1051553?

Yes, CoreyChem provides custom synthesis services for RefChem:1051553 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 109-97-7
C4H5N · MW 67.0422
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-99-9
C4H8O · MW 72.05752

Need RefChem:1051553?

Request a quote for CAS 1060-82-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us