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But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine structure
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But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine

TL;DR: But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine (CAS 127876-81-7) is a chemical compound with molecular formula C19H21NO4S and molecular weight 359.11914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

but-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine

Also Known As: 1-(2-(Phenylthio)phenyl)-2-propylamine maleate

CAS Number
127876-81-7
Molecular Formula
C19H21NO4S
Molecular Weight
359.11914 g/mol
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Technical Specifications

Molecular FormulaC19H21NO4S
Molecular Weight359.11914 g/mol
XLogP3.6118
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass359.11914 Da
Heavy Atoms25
Complexity332.0
SMILESCC(CN)C1=CC=CC=C1SC2=CC=CC=C2.C(=CC(=O)O)C(=O)O
InChIKeyOIBAWWSKBDBRIW-UHFFFAOYSA-N

Chemical Property Profile of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine

XLogP
3.6118
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
332.0
Exact Mass
359.11914
Monoisotopic Mass
359.11914
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 But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine

The XLogP value of 3.6118 indicates that But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine. Following Lipinski's Rule of Five, But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine 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 But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine?

The CAS number of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine is 127876-81-7.

What is the molecular formula of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine?

The molecular formula of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine is C19H21NO4S.

What is the molecular weight of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine?

The molecular weight of But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine is 359.11914 g/mol.

Where can I buy But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine?

You can request a quote for But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine?

Yes, CoreyChem provides custom synthesis services for But-2-enedioic acid;2-(2-phenylsulfanylphenyl)propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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