Bay R 1531 structure

Bay R 1531

TL;DR: Bay R 1531 (CAS 6284-06-6) is a chemical compound with molecular formula C18H27ClN2O and molecular weight 322.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine;hydrochloride

Also Known As: Bay R 1531, Bay R-1531, Benz(cd)indol-4-amine, 1,3,4,5-tetrahydro-6-methoxy-N,N-dipropyl-, monohydrochloride, 6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine;hydrochloride, 6-Methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine--hydrogen chloride (1/1)

CAS: 6284-06-6
Molecular Formula C18H27ClN2O
Molecular Weight 322.18 g/mol
LogP 4.1875
Topological Polar Surface Area 28.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 322.18118
Heavy Atoms 22
Complexity 329.0

Chemical Identifiers

CAS Number 6284-06-6
SMILES CCCN(CCC)C1CC2=CNC3=C2C(=C(C=C3)OC)C1.Cl
InChIKey NTDWNHUEFIJQLM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Product Overview

Bay R 1531 (CAS 6284-06-6), with molecular formula C18H27ClN2O and molecular weight 322.18 g/mol. IUPAC: 6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine;hydrochloride.

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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 Bay R 1531

XLogP
4.1875
TPSA (Topological Polar Surface Area)
28.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
22
Complexity
329.0
Exact Mass
322.18118
Monoisotopic Mass
322.18118
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 Bay R 1531

The XLogP value of 4.1875 indicates that Bay R 1531 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.3 Ų, Bay R 1531 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bay R 1531 has 2 hydrogen bond donor(s) and 2 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 Bay R 1531?

The CAS number of Bay R 1531 is 6284-06-6.

What is the molecular formula of Bay R 1531?

The molecular formula of Bay R 1531 is C18H27ClN2O.

What is the molecular weight of Bay R 1531?

The molecular weight of Bay R 1531 is 322.18 g/mol.

Where can I buy Bay R 1531?

You can request a quote for Bay R 1531 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bay R 1531?

Yes, KEHONG BIO provides custom synthesis services for Bay R 1531 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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