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N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid structure
Fine Chemical

N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid

TL;DR: N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid (CAS 156079-88-8) is a chemical compound with molecular formula C16H20I2N2O6 and molecular weight 589.9411 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[[4-[bis(2-iodoethyl)amino]phenoxy]carbonylamino]pentanedioic acid

Also Known As: ZD2767P, ZD 2767P, ZD-2767P, N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]glutamic acid, ((4-(Bis(2-iodoethyl)amino)phenoxy)carbonyl)-L-glutamic acid

CAS Number
156079-88-8
Molecular Formula
C16H20I2N2O6
Molecular Weight
589.9411 g/mol
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Technical Specifications

Molecular FormulaC16H20I2N2O6
Molecular Weight589.9411 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds12
Exact Mass589.9411 Da
Heavy Atoms26
Complexity466.0
SMILESC1=CC(=CC=C1N(CCI)CCI)OC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIKeyGLJZEYQJFGCTQN-ZDUSSCGKSA-N

Chemical Property Profile of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid

XLogP
3.3
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
26
Complexity
466.0
Exact Mass
589.9411
Monoisotopic Mass
589.9411
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 N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid

The XLogP value of 3.3 indicates that N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid. Following Lipinski's Rule of Five, N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid?

The CAS number of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid is 156079-88-8.

What is the molecular formula of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid?

The molecular formula of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid is C16H20I2N2O6.

What is the molecular weight of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid?

The molecular weight of N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid is 589.9411 g/mol.

Where can I buy N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid?

You can request a quote for N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid?

Yes, CoreyChem provides custom synthesis services for N-[[4-[Bis(2-iodoethyl)amino]phenoxy]carbonyl]-L-glutamic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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