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RefChem:1075362 structure
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RefChem:1075362

TL;DR: RefChem:1075362 (CAS 118989-81-4) is a chemical compound with molecular formula C25H36N4O10 and molecular weight 552.24316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis((E)-but-2-enedioic acid);N-[4-(dimethylamino)phenyl]-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide

Also Known As: N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate, Acetamide, N-(4-(dimethylamino)phenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:4:1), (E)-but-2-enedioic acid; N-(4-dimethylaminophenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide

CAS Number
118989-81-4
Molecular Formula
C25H36N4O10
Molecular Weight
552.24316 g/mol
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Technical Specifications

Molecular FormulaC25H36N4O10
Molecular Weight552.24316 g/mol
XLogP0.1147
Topological Polar Surface Area (TPSA)208.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors13
Rotatable Bonds11
Exact Mass552.24316 Da
Heavy Atoms39
Complexity467.0
SMILESCN(C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCO)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
InChIKeyJVKBYUJRBLIBOD-LVEZLNDCSA-N

Chemical Property Profile of RefChem:1075362

XLogP
0.1147
TPSA (Topological Polar Surface Area)
208.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
13
Rotatable Bonds
11
Heavy Atoms
39
Complexity
467.0
Exact Mass
552.24316
Monoisotopic Mass
552.24316
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:1075362

The XLogP value of 0.1147 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075362. The TPSA of 208.0 Ų indicates high polarity, suggesting RefChem:1075362 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1075362 has 6 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1075362?

The CAS number of RefChem:1075362 is 118989-81-4.

What is the molecular formula of RefChem:1075362?

The molecular formula of RefChem:1075362 is C25H36N4O10.

What is the molecular weight of RefChem:1075362?

The molecular weight of RefChem:1075362 is 552.24316 g/mol.

Where can I buy RefChem:1075362?

You can request a quote for RefChem:1075362 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1075362?

Yes, CoreyChem provides custom synthesis services for RefChem:1075362 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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