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J1.565.751K structure
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J1.565.751K

TL;DR: J1.565.751K (CAS 138519-53-6) is a chemical compound with molecular formula C16H29N3O5 and molecular weight 343.21072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-hydroxy-3-[2-hydroxybutyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl] 2-methylprop-2-enoate

Also Known As: J1.565.751K, 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-[(2-hydroxybutyl)[2-(2-oxo-1-imidazolidinyl)ethyl]amino]propyl ester, [2-hydroxy-3-[2-hydroxybutyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl] 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-((2-hydroxybutyl)(2-(2-oxo-1-imidazolidinyl)ethyl)amino)propyl ester, 2-HYDROXY-3-[(2-HYDROXYBUTYL)[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL 2-METHYLPROP-2-ENOATE

CAS Number
138519-53-6
Molecular Formula
C16H29N3O5
Molecular Weight
343.21072 g/mol
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Technical Specifications

Molecular FormulaC16H29N3O5
Molecular Weight343.21072 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds12
Exact Mass343.21072 Da
Heavy Atoms24
Complexity443.0
SMILESCCC(CN(CCN1CCNC1=O)CC(COC(=O)C(=C)C)O)O
InChIKeyZFJKCCADKFZVQF-UHFFFAOYSA-N

Chemical Property Profile of J1.565.751K

XLogP
-0.1
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
24
Complexity
443.0
Exact Mass
343.21072
Monoisotopic Mass
343.21072
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 J1.565.751K

The XLogP value of -0.1 indicates that J1.565.751K is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.565.751K. Following Lipinski's Rule of Five, J1.565.751K has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J1.565.751K?

The CAS number of J1.565.751K is 138519-53-6.

What is the molecular formula of J1.565.751K?

The molecular formula of J1.565.751K is C16H29N3O5.

What is the molecular weight of J1.565.751K?

The molecular weight of J1.565.751K is 343.21072 g/mol.

Where can I buy J1.565.751K?

You can request a quote for J1.565.751K directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.565.751K?

Yes, CoreyChem provides custom synthesis services for J1.565.751K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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