J1.711.861G structure

J1.711.861G

TL;DR: J1.711.861G (CAS 325773-89-5) is a chemical compound with molecular formula C34H44N8O10 and molecular weight 724.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[3-(aminomethyl)phenyl]-2-[[2-[[2-[(2S,5R)-5-[2-[[2-[[3-[3-(aminomethyl)phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]acetyl]amino]acetyl]amino]propanoate

Also Known As: J1.711.861G, 3-(3-Aminomethyl-phenyl)-2-[2-(2-{(2S,5R)-5-[({[2-(3-aminomethyl-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-methyl}-carbamoyl)-methyl]-3,6-dioxo-piperazin-2-yl}-acetylamino)-acetylamino]-propionic acid methyl ester, 2,2 -[(2S)-3,6-Dioxopiperazine-2beta,5alpha-diyl]bis[(2-oxoethane-1,2-diyl)imino(2-oxoethane-1,2-diyl)imino]bis[3-[3-(aminomethyl)phenyl]propionic acid methyl] ester, methyl 3-[3-(aminomethyl)phenyl]-2-(2-{2-[(2R,5S)-5-({[({3-[3-(aminomethyl)phenyl]-1-methoxy-1-oxopropan-2-yl}carbamoyl)methyl]carbamoyl}methyl)-3,6-dioxopiperazin-2-yl]acetamido}acetamido)propanoate, Phenylalanine, 1,1a(2)-[[(2R,5S)-3,6-dioxo-2,5-piperazinediyl]bis(1-oxo-2,1-ethanediyl)]bis[glycyl-3-(aminomethyl)-, dimethyl ester

CAS: 325773-89-5
Molecular Formula C34H44N8O10
Molecular Weight 724.32 g/mol
LogP -3.2994
Topological Polar Surface Area 279.24 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 18
Exact Mass 724.31805
Heavy Atoms 52
Complexity 1531.7971

Chemical Identifiers

CAS Number 325773-89-5
SMILES COC(=O)C(CC1=CC(=CC=C1)CN)NC(=O)CNC(=O)C[C@@H]2C(=O)N[C@H](C(=O)N2)CC(=O)NCC(=O)NC(CC3=CC(=CC=C3)CN)C(=O)OC

Product Overview

J1.711.861G (CAS 325773-89-5), with molecular formula C34H44N8O10 and molecular weight 724.32 g/mol. IUPAC: methyl 3-[3-(aminomethyl)phenyl]-2-[[2-[[2-[(2S,5R)-5-[2-[[2-[[3-[3-(aminomethyl)phenyl]-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]acetyl]amino]acetyl]amino]propanoate.

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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 J1.711.861G

XLogP
-3.2994
TPSA (Topological Polar Surface Area)
279.24
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
18
Heavy Atoms
52
Complexity
1531.7971
Exact Mass
724.31805
Monoisotopic Mass
724.31805
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 J1.711.861G

The XLogP value of -3.2994 indicates that J1.711.861G is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 279.24 Ų indicates high polarity, suggesting J1.711.861G may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.711.861G has 8 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J1.711.861G?

The CAS number of J1.711.861G is 325773-89-5.

What is the molecular formula of J1.711.861G?

The molecular formula of J1.711.861G is C34H44N8O10.

What is the molecular weight of J1.711.861G?

The molecular weight of J1.711.861G is 724.32 g/mol.

Where can I buy J1.711.861G?

You can request a quote for J1.711.861G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.711.861G?

Yes, KEHONG BIO provides custom synthesis services for J1.711.861G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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