J2.730.807D structure

J2.730.807D

TL;DR: J2.730.807D (CAS 49619-30-9) is a chemical compound with molecular formula C19H18BrNO3 and molecular weight 387.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-bromophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Also Known As: J2.730.807D, (2-bromophenyl)(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)methanone, (2-bromophenyl)(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2(1H)-yl)methanone, (2-bromophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone, 1-Methylene-2-(2-bromobenzoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

CAS: 49619-30-9
Molecular Formula C19H18BrNO3
Molecular Weight 387.05 g/mol
LogP 4.1355
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 387.047
Heavy Atoms 24
Complexity 816.25433

Chemical Identifiers

CAS Number 49619-30-9
SMILES COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3Br)OC

Product Overview

J2.730.807D (CAS 49619-30-9), with molecular formula C19H18BrNO3 and molecular weight 387.05 g/mol. IUPAC: (2-bromophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone.

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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 J2.730.807D

XLogP
4.1355
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
816.25433
Exact Mass
387.047
Monoisotopic Mass
387.047
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 J2.730.807D

The XLogP value of 4.1355 indicates that J2.730.807D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, J2.730.807D exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.730.807D has 0 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 J2.730.807D?

The CAS number of J2.730.807D is 49619-30-9.

What is the molecular formula of J2.730.807D?

The molecular formula of J2.730.807D is C19H18BrNO3.

What is the molecular weight of J2.730.807D?

The molecular weight of J2.730.807D is 387.05 g/mol.

Where can I buy J2.730.807D?

You can request a quote for J2.730.807D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.730.807D?

Yes, KEHONG BIO provides custom synthesis services for J2.730.807D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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