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1-Aziridinepropionamide, N,N'-m-phenylenebis- structure
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1-Aziridinepropionamide, N,N'-m-phenylenebis-

TL;DR: 1-Aziridinepropionamide, N,N'-m-phenylenebis- (CAS 99900-93-3) is a chemical compound with molecular formula C16H22N4O2 and molecular weight 302.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide

Also Known As: N,N'-m-Phenylenebis(1-aziridinepropanamide), 1-AZIRIDINEPROPIONAMIDE, N,N'-m-PHENYLENEBIS-, N,N'-(m-Phenylene)bis-1-aziridinepropionamide, 1-Aziridinepropionamide,N'-m-phenylenebis-, 1-Aziridinepropionamide,N'-(1,3-phenylenebis-

CAS Number
99900-93-3
Molecular Formula
C16H22N4O2
Molecular Weight
302.1743 g/mol
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Technical Specifications

Molecular FormulaC16H22N4O2
Molecular Weight302.1743 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)64.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass302.1743 Da
Heavy Atoms22
Complexity371.0
SMILESC1CN1CCC(=O)NC2=CC(=CC=C2)NC(=O)CCN3CC3
InChIKeyUMLBWWSYXCQHDN-UHFFFAOYSA-N

Chemical Property Profile of 1-Aziridinepropionamide, N,N'-m-phenylenebis-

XLogP
-0.2
TPSA (Topological Polar Surface Area)
64.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
22
Complexity
371.0
Exact Mass
302.1743
Monoisotopic Mass
302.1743
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 1-Aziridinepropionamide, N,N'-m-phenylenebis-

The XLogP value of -0.2 indicates that 1-Aziridinepropionamide, N,N'-m-phenylenebis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Aziridinepropionamide, N,N'-m-phenylenebis-. Following Lipinski's Rule of Five, 1-Aziridinepropionamide, N,N'-m-phenylenebis- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Aziridinepropionamide, N,N'-m-phenylenebis-?

The CAS number of 1-Aziridinepropionamide, N,N'-m-phenylenebis- is 99900-93-3.

What is the molecular formula of 1-Aziridinepropionamide, N,N'-m-phenylenebis-?

The molecular formula of 1-Aziridinepropionamide, N,N'-m-phenylenebis- is C16H22N4O2.

What is the molecular weight of 1-Aziridinepropionamide, N,N'-m-phenylenebis-?

The molecular weight of 1-Aziridinepropionamide, N,N'-m-phenylenebis- is 302.1743 g/mol.

Where can I buy 1-Aziridinepropionamide, N,N'-m-phenylenebis-?

You can request a quote for 1-Aziridinepropionamide, N,N'-m-phenylenebis- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Aziridinepropionamide, N,N'-m-phenylenebis-?

Yes, CoreyChem provides custom synthesis services for 1-Aziridinepropionamide, N,N'-m-phenylenebis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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