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RefChem:868778 structure
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RefChem:868778

TL;DR: RefChem:868778 (CAS 1533-76-2) is a chemical compound with molecular formula C23H27N5O7 and molecular weight 485.19104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl acetate

Also Known As: KST-1A1718, Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(4-nitrophenyl)azo]phenyl]-, 4-((4-Nitrophenyl)azo)-3-(propionamido)anilinodiethyl diacetate, 4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate, ({4-[(e)-(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl}imino)diethane-2,1-diyl diacetate

CAS Number
1533-76-2
Molecular Formula
C23H27N5O7
Molecular Weight
485.19104 g/mol
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Technical Specifications

Molecular FormulaC23H27N5O7
Molecular Weight485.19104 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors10
Rotatable Bonds13
Exact Mass485.19104 Da
Heavy Atoms35
Complexity729.0
SMILESCCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChIKeyOHTHBMRATHPWLV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:868778

XLogP
3.1
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
35
Complexity
729.0
Exact Mass
485.19104
Monoisotopic Mass
485.19104
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 RefChem:868778

The XLogP value of 3.1 indicates that RefChem:868778 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:868778 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:868778 has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:868778?

The CAS number of RefChem:868778 is 1533-76-2.

What is the molecular formula of RefChem:868778?

The molecular formula of RefChem:868778 is C23H27N5O7.

What is the molecular weight of RefChem:868778?

The molecular weight of RefChem:868778 is 485.19104 g/mol.

Where can I buy RefChem:868778?

You can request a quote for RefChem:868778 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:868778?

Yes, CoreyChem provides custom synthesis services for RefChem:868778 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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