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N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate structure
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N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate

TL;DR: N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate (CAS 63906-85-4) is a chemical compound with molecular formula C20H30N2O7 and molecular weight 410.2053 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-hydroxy-2-oxoacetate;2-[(3-methoxy-2-propoxybenzoyl)amino]ethyl-pentylideneazanium

Also Known As: N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate, BENZAMIDE, 3-METHOXY-N-(2-PENTYLIDENEAMINOETHYL)-2-PROPOXY-, OXALATE, 2-Hydroxy-2-oxoacetate;2-[(3-methoxy-2-propoxybenzoyl)amino]ethyl-pentylideneazanium, 2-hydroxy-2-oxoacetate; 2-[(3-methoxy-2-propoxybenzoyl)amino]ethyl-pentylideneazanium, Benzamide, 3-methoxy-N-[2-(pentylideneamino)ethyl]-2-propoxy-, ethanedioate (1:1)

CAS Number
63906-85-4
Molecular Formula
C20H30N2O7
Molecular Weight
410.2053 g/mol
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Technical Specifications

Molecular FormulaC20H30N2O7
Molecular Weight410.2053 g/mol
XLogP-0.62
Topological Polar Surface Area (TPSA)139.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds11
Exact Mass410.2053 Da
Heavy Atoms29
Complexity425.0
SMILESCCCCC=[NH+]CCNC(=O)C1=C(C(=CC=C1)OC)OCCC.C(=O)(C(=O)[O-])O
InChIKeyRMXSRHKGELWALP-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate

XLogP
-0.62
TPSA (Topological Polar Surface Area)
139.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
29
Complexity
425.0
Exact Mass
410.2053
Monoisotopic Mass
410.2053
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 N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate

The XLogP value of -0.62 indicates that N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate. Following Lipinski's Rule of Five, N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate?

The CAS number of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate is 63906-85-4.

What is the molecular formula of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate?

The molecular formula of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate is C20H30N2O7.

What is the molecular weight of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate?

The molecular weight of N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate is 410.2053 g/mol.

Where can I buy N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate?

You can request a quote for N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate?

Yes, CoreyChem provides custom synthesis services for N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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