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J1.551.537F structure
Fine Chemical

J1.551.537F

TL;DR: J1.551.537F (CAS 103443-52-3) is a chemical compound with molecular formula C37H42N4O6S and molecular weight 670.28253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(4-aminophenyl)sulfonylanilino]-3-[4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)anilino]propan-2-ol

Also Known As: J1.551.537F, 2-Propanol, 1-((4-((4-aminophenyl)sulfonyl)phenyl)amino)-3-((4-((4-(bis(oxiranylmethyl)amino)phenyl)methyl)phenyl)(oxiranylmethyl)amino)-, 2-Propanol, 1-((4-((4-aminophenyl)sulfonyl)phenyl)amino)-3-((4-((4-(bis(2-oxiranylmethyl)amino)phenyl)methyl)phenyl)(2-oxiranylmethyl)amino)-, 2-Propanol, 1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(2-oxiranylmethyl)amino]phenyl]methyl]phenyl](2-oxiranylmethyl)amino]-, 2-Propanol, 1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(oxiranylmethyl)amino]phenyl]methyl]phenyl](oxiranylmethyl)amino]-

CAS Number
103443-52-3
Molecular Formula
C37H42N4O6S
Molecular Weight
670.28253 g/mol
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Technical Specifications

Molecular FormulaC37H42N4O6S
Molecular Weight670.28253 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds17
Exact Mass670.28253 Da
Heavy Atoms48
Complexity1080.0
SMILESC1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC(CNC6=CC=C(C=C6)S(=O)(=O)C7=CC=C(C=C7)N)O
InChIKeyNBRGOKJLMMDXRY-UHFFFAOYSA-N

Chemical Property Profile of J1.551.537F

XLogP
4.3
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
17
Heavy Atoms
48
Complexity
1080.0
Exact Mass
670.28253
Monoisotopic Mass
670.28253
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 J1.551.537F

The XLogP value of 4.3 indicates that J1.551.537F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting J1.551.537F may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.551.537F has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of J1.551.537F?

The CAS number of J1.551.537F is 103443-52-3.

What is the molecular formula of J1.551.537F?

The molecular formula of J1.551.537F is C37H42N4O6S.

What is the molecular weight of J1.551.537F?

The molecular weight of J1.551.537F is 670.28253 g/mol.

Where can I buy J1.551.537F?

You can request a quote for J1.551.537F directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.551.537F?

Yes, CoreyChem provides custom synthesis services for J1.551.537F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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