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J1.864.904G structure
Fine Chemical

J1.864.904G

TL;DR: J1.864.904G (CAS 13943-96-9) is a chemical compound with molecular formula C38H48N2O6 and molecular weight 628.35126 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(butyliminomethyl)-2-[8-(butyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol

Also Known As: J1.864.904G, (2,2'-Binaphthalene)-1,1',6,6',7,7'-hexol, 8,8'-bis((E)-(butylimino)methyl)-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (1E)-1-(butylaminomethylidene)-7-[(8Z)-8-(butylaminomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one, (1Z)-1-(butylaminomethylidene)-7-[(8Z)-8-(butylaminomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one, [2,2'Bbinaphthalene]-1,1',6,6',7,7'-hexol, 8,8'-bis[(E)-(butylimino)methyl]-3,3'-dimethyl-5,5'-bis(1-methylethyl)-

CAS Number
13943-96-9
Molecular Formula
C38H48N2O6
Molecular Weight
628.35126 g/mol
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Technical Specifications

Molecular FormulaC38H48N2O6
Molecular Weight628.35126 g/mol
XLogP8.6
Topological Polar Surface Area (TPSA)146.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors8
Rotatable Bonds11
Exact Mass628.35126 Da
Heavy Atoms46
Complexity928.0
SMILESCCCCN=CC1=C(C(=C(C2=C1C(=C(C(=C2)C)C3=C(C4=C(C=C3C)C(=C(C(=C4C=NCCCC)O)O)C(C)C)O)O)C(C)C)O)O
InChIKeyZRJOSCLPGXZQAJ-UHFFFAOYSA-N

Chemical Property Profile of J1.864.904G

XLogP
8.6
TPSA (Topological Polar Surface Area)
146.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
46
Complexity
928.0
Exact Mass
628.35126
Monoisotopic Mass
628.35126
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 J1.864.904G

The XLogP value of 8.6 indicates that J1.864.904G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 146.0 Ų indicates high polarity, suggesting J1.864.904G may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.864.904G has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of J1.864.904G?

The CAS number of J1.864.904G is 13943-96-9.

What is the molecular formula of J1.864.904G?

The molecular formula of J1.864.904G is C38H48N2O6.

What is the molecular weight of J1.864.904G?

The molecular weight of J1.864.904G is 628.35126 g/mol.

Where can I buy J1.864.904G?

You can request a quote for J1.864.904G directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.864.904G?

Yes, CoreyChem provides custom synthesis services for J1.864.904G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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