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RefChem:336212 structure
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RefChem:336212

TL;DR: RefChem:336212 (CAS 105310-45-0) is a chemical compound with molecular formula C18H26N2O5 and molecular weight 350.18417 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methyl-methylazanium;2-hydroxy-2-oxoacetate

Also Known As: Cyclopropanecarboxamide, N,N-diethyl-2-((methylamino)methyl)-1-phenyl-, (Z)-, oxalate, (Z)-N,N-Diethyl-2-((methylamino)methyl)-1-phenylcyclopropanecarboxamide oxalate, [(1S,2R)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl]-N-methylmethanaminium hydrogen ethanedioate, [(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methyl-methylazanium; 2-hydroxy-2-oxoacetate

CAS Number
105310-45-0
Molecular Formula
C18H26N2O5
Molecular Weight
350.18417 g/mol
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Technical Specifications

Molecular FormulaC18H26N2O5
Molecular Weight350.18417 g/mol
XLogP-1.17
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass350.18417 Da
Heavy Atoms25
Complexity386.0
SMILESCCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH2+]C)C2=CC=CC=C2.C(=O)(C(=O)[O-])O
InChIKeyWZSAVXOPDAUPER-XMZRARIVSA-N

Chemical Property Profile of RefChem:336212

XLogP
-1.17
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
386.0
Exact Mass
350.18417
Monoisotopic Mass
350.18417
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:336212

The XLogP value of -1.17 indicates that RefChem:336212 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:336212. Following Lipinski's Rule of Five, RefChem:336212 has 2 hydrogen bond donor(s) and 5 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:336212?

The CAS number of RefChem:336212 is 105310-45-0.

What is the molecular formula of RefChem:336212?

The molecular formula of RefChem:336212 is C18H26N2O5.

What is the molecular weight of RefChem:336212?

The molecular weight of RefChem:336212 is 350.18417 g/mol.

Where can I buy RefChem:336212?

You can request a quote for RefChem:336212 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:336212?

Yes, CoreyChem provides custom synthesis services for RefChem:336212 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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