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RefChem:351448 structure
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RefChem:351448

TL;DR: RefChem:351448 (CAS 102586-06-1) is a chemical compound with molecular formula C10H20N6O5 and molecular weight 304.1495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 6-[aminomethyl(nitroso)amino]-2-[carbamoyl(nitroso)amino]hexanoate

Also Known As: N2-Carbamoyl-N2,N6-dinitroso-N6-aminomethyllysine ethyl ester, Lysine, N(sup 2)-carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-aminomethyl-, ethyl ester, ethyl 6-[aminomethyl(nitroso)amino]-2-[carbamoyl(nitroso)amino]hexanoate, Lysine,N(sup2)-carbamoyl-N(sup2),N(sup6)-dinitroso-N(sup6)-aminomethyl-,ethylester, N-{6-[(Aminomethyl)(nitroso)amino]-1-ethoxy-1-oxohexan-2-yl}-N-nitrosocarbamimidic acid

CAS Number
102586-06-1
Molecular Formula
C10H20N6O5
Molecular Weight
304.1495 g/mol
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Technical Specifications

Molecular FormulaC10H20N6O5
Molecular Weight304.1495 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)161.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds10
Exact Mass304.1495 Da
Heavy Atoms21
Complexity366.0
SMILESCCOC(=O)C(CCCCN(CN)N=O)N(C(=O)N)N=O
InChIKeyNEMKILBTAPWFOQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:351448

XLogP
-0.1
TPSA (Topological Polar Surface Area)
161.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
10
Heavy Atoms
21
Complexity
366.0
Exact Mass
304.1495
Monoisotopic Mass
304.1495
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:351448

The XLogP value of -0.1 indicates that RefChem:351448 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 161.0 Ų indicates high polarity, suggesting RefChem:351448 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:351448 has 2 hydrogen bond donor(s) and 9 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:351448?

The CAS number of RefChem:351448 is 102586-06-1.

What is the molecular formula of RefChem:351448?

The molecular formula of RefChem:351448 is C10H20N6O5.

What is the molecular weight of RefChem:351448?

The molecular weight of RefChem:351448 is 304.1495 g/mol.

Where can I buy RefChem:351448?

You can request a quote for RefChem:351448 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:351448?

Yes, CoreyChem provides custom synthesis services for RefChem:351448 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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