Redta structure

Redta

TL;DR: Redta (CAS 62201-26-7) is a chemical compound with molecular formula C29H58BrN3O8 and molecular weight 655.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;hexadecyl(trimethyl)azanium;bromide

Also Known As: REDTA, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, mixt. with N,N,N-trimethyl-1-hexadecanaminium bromide, 2-[2-(bis(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetic acid; hexadecyl-trimethyl-azanium; bromide, 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid,hexadecyl(trimethyl)azanium,bromide, 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; hexadecyl(trimethyl)azanium; bromide

CAS: 62201-26-7
Molecular Formula C29H58BrN3O8
Molecular Weight 655.34 g/mol
LogP 1.1067
Topological Polar Surface Area 155.68 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 26
Exact Mass 655.34076
Heavy Atoms 41
Complexity 621.463

Chemical Identifiers

CAS Number 62201-26-7
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)C.C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Br-]

Product Overview

Redta (CAS 62201-26-7), with molecular formula C29H58BrN3O8 and molecular weight 655.34 g/mol. IUPAC: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;hexadecyl(trimethyl)azanium;bromide.

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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 Redta

XLogP
1.1067
TPSA (Topological Polar Surface Area)
155.68
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
26
Heavy Atoms
41
Complexity
621.463
Exact Mass
655.34076
Monoisotopic Mass
655.34076
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 Redta

The XLogP value of 1.1067 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Redta. The TPSA of 155.68 Ų indicates high polarity, suggesting Redta may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Redta has 4 hydrogen bond donor(s) and 6 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 Redta?

The CAS number of Redta is 62201-26-7.

What is the molecular formula of Redta?

The molecular formula of Redta is C29H58BrN3O8.

What is the molecular weight of Redta?

The molecular weight of Redta is 655.34 g/mol.

Where can I buy Redta?

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

Does KEHONG BIO offer custom synthesis for Redta?

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

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