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RefChem:233325 structure
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RefChem:233325

TL;DR: RefChem:233325 (CAS 58493-18-8) is a chemical compound with molecular formula C22H33N3O9 and molecular weight 483.22168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)propanoyl]piperazin-1-yl]-N-propylacetamide;oxalic acid

Also Known As: 1-Piperazineacetamide, 4-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-propyl-, oxalate, 4-((3,5-Dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-propyl-1-piperazineacetamide oxalate, 2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)propanoyl]piperazin-1-yl]-N-propylacetamide; oxalic acid, Oxalic acid--2-{4-[3-(4-hydroxy-3,5-dimethoxyphenyl)propanoyl]piperazin-1-yl}-N-propylacetamide (1/1)

CAS Number
58493-18-8
Molecular Formula
C22H33N3O9
Molecular Weight
483.22168 g/mol
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Technical Specifications

Molecular FormulaC22H33N3O9
Molecular Weight483.22168 g/mol
XLogP0.17
Topological Polar Surface Area (TPSA)166.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors10
Rotatable Bonds10
Exact Mass483.22168 Da
Heavy Atoms34
Complexity554.0
SMILESCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C(=C2)OC)O)OC.C(=O)(C(=O)O)O
InChIKeyBJYKVNKBRQWRQQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:233325

XLogP
0.17
TPSA (Topological Polar Surface Area)
166.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
34
Complexity
554.0
Exact Mass
483.22168
Monoisotopic Mass
483.22168
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 RefChem:233325

The XLogP value of 0.17 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:233325. The TPSA of 166.0 Ų indicates high polarity, suggesting RefChem:233325 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:233325 has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:233325?

The CAS number of RefChem:233325 is 58493-18-8.

What is the molecular formula of RefChem:233325?

The molecular formula of RefChem:233325 is C22H33N3O9.

What is the molecular weight of RefChem:233325?

The molecular weight of RefChem:233325 is 483.22168 g/mol.

Where can I buy RefChem:233325?

You can request a quote for RefChem:233325 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:233325?

Yes, CoreyChem provides custom synthesis services for RefChem:233325 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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