J1.757.341A structure

J1.757.341A

TL;DR: J1.757.341A (CAS 1802-12-6) is a chemical compound with molecular formula C15H18N2O2 and molecular weight 258.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Also Known As: J1.757.341A, 1-(7-methoxy-1-methyl-1,3,4,9-tetrahydro-2h-, A-carbolin-2-yl)ethanone, 1-Methyl-2-acetyl-7-methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

CAS: 1802-12-6
Molecular Formula C15H18N2O2
Molecular Weight 258.14 g/mol
LogP 1.8
Topological Polar Surface Area 45.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 258.13684
Heavy Atoms 19
Complexity 360.0

Chemical Identifiers

CAS Number 1802-12-6
SMILES CC1C2=C(CCN1C(=O)C)C3=C(N2)C=C(C=C3)OC
InChIKey NNLZQQMDIFUVRE-UHFFFAOYSA-N

Product Overview

J1.757.341A (CAS 1802-12-6), with molecular formula C15H18N2O2 and molecular weight 258.14 g/mol. IUPAC: 1-(7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone.

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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 J1.757.341A

XLogP
1.8
TPSA (Topological Polar Surface Area)
45.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
360.0
Exact Mass
258.13684
Monoisotopic Mass
258.13684
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 J1.757.341A

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.757.341A. With a topological polar surface area (TPSA) of 45.3 Ų, J1.757.341A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.757.341A has 1 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 J1.757.341A?

The CAS number of J1.757.341A is 1802-12-6.

What is the molecular formula of J1.757.341A?

The molecular formula of J1.757.341A is C15H18N2O2.

What is the molecular weight of J1.757.341A?

The molecular weight of J1.757.341A is 258.14 g/mol.

Where can I buy J1.757.341A?

You can request a quote for J1.757.341A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.757.341A?

Yes, KEHONG BIO provides custom synthesis services for J1.757.341A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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