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J1.665.224E structure
Fine Chemical

J1.665.224E

TL;DR: J1.665.224E (CAS 144817-96-9) is a chemical compound with molecular formula C27H30N4O5S and molecular weight 522.19366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 1-[3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-3-carboxylate

Also Known As: J1.665.224E, 1-[2-[(2-Naphthyl)sulfonylamino]-3-(3-amidinophenyl)propionyl]piperidine-3-carboxylic acid methyl ester, 1-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sulfonylamino)-propionyl]-piperidine-3-carboxylic acid methyl ester, methyl 1-[3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-3-carboxylate, methyl 1-[3-(3-carbamimidoylphenyl)-2-(naphthalene-2-sulfonamido)propanoyl]piperidine-3-carboxylate

CAS Number
144817-96-9
Molecular Formula
C27H30N4O5S
Molecular Weight
522.19366 g/mol
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Technical Specifications

Molecular FormulaC27H30N4O5S
Molecular Weight522.19366 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)151.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass522.19366 Da
Heavy Atoms37
Complexity936.0
SMILESCOC(=O)C1CCCN(C1)C(=O)C(CC2=CC(=CC=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChIKeyKKNAAPVJEPGURT-UHFFFAOYSA-N

Chemical Property Profile of J1.665.224E

XLogP
3.0
TPSA (Topological Polar Surface Area)
151.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
37
Complexity
936.0
Exact Mass
522.19366
Monoisotopic Mass
522.19366
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 J1.665.224E

The XLogP value of 3.0 indicates that J1.665.224E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 151.0 Ų indicates high polarity, suggesting J1.665.224E may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.665.224E 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 J1.665.224E?

The CAS number of J1.665.224E is 144817-96-9.

What is the molecular formula of J1.665.224E?

The molecular formula of J1.665.224E is C27H30N4O5S.

What is the molecular weight of J1.665.224E?

The molecular weight of J1.665.224E is 522.19366 g/mol.

Where can I buy J1.665.224E?

You can request a quote for J1.665.224E directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.665.224E?

Yes, CoreyChem provides custom synthesis services for J1.665.224E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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