J3.337.106C structure

J3.337.106C

TL;DR: J3.337.106C (CAS 859664-99-6) is a chemical compound with molecular formula C20H21N5O3 and molecular weight 379.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(1-benzyltetrazol-5-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Also Known As: J3.337.106C, 1-benzyl-5-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-1H-1,2,3,4-tetrazole, 4-Methoxy-5-(1-benzyl-1H-tetrazole-5-yl)-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinoline, 5-(1-benzyl-1H-tetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline, 5-(1-benzyl-1H-tetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

CAS: 859664-99-6
Molecular Formula C20H21N5O3
Molecular Weight 379.16 g/mol
LogP 2.036
Topological Polar Surface Area 74.53 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 379.16443
Heavy Atoms 28
Complexity 1004.5758

Chemical Identifiers

CAS Number 859664-99-6
SMILES CN1CCC2=CC3=C(C(=C2C1C4=NN=NN4CC5=CC=CC=C5)OC)OCO3

Product Overview

J3.337.106C (CAS 859664-99-6), with molecular formula C20H21N5O3 and molecular weight 379.16 g/mol. IUPAC: 5-(1-benzyltetrazol-5-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline.

🧪
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 J3.337.106C

XLogP
2.036
TPSA (Topological Polar Surface Area)
74.53
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1004.5758
Exact Mass
379.16443
Monoisotopic Mass
379.16443
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 J3.337.106C

The XLogP value of 2.036 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.337.106C. The TPSA of 74.53 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.337.106C. Following Lipinski's Rule of Five, J3.337.106C has 0 hydrogen bond donor(s) and 7 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 J3.337.106C?

The CAS number of J3.337.106C is 859664-99-6.

What is the molecular formula of J3.337.106C?

The molecular formula of J3.337.106C is C20H21N5O3.

What is the molecular weight of J3.337.106C?

The molecular weight of J3.337.106C is 379.16 g/mol.

Where can I buy J3.337.106C?

You can request a quote for J3.337.106C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.337.106C?

Yes, KEHONG BIO provides custom synthesis services for J3.337.106C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?