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Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- structure
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Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-

TL;DR: Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- (CAS 95001-09-5) is a chemical compound with molecular formula C21H34N2O3 and molecular weight 362.25696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-butoxybutoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide

Also Known As: HG 1570, BENZAMIDE, o-(4-BUTOXYBUTOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-, o-(4-Butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide, 2-(4-butoxybutoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide, 2-(4-butoxybutoxy)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide

CAS Number
95001-09-5
Molecular Formula
C21H34N2O3
Molecular Weight
362.25696 g/mol
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Technical Specifications

Molecular FormulaC21H34N2O3
Molecular Weight362.25696 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass362.25696 Da
Heavy Atoms26
Complexity372.0
SMILESCCCCOCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
InChIKeyYETMQXNJTBODLN-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-

XLogP
3.5
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
26
Complexity
372.0
Exact Mass
362.25696
Monoisotopic Mass
362.25696
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 Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-

The XLogP value of 3.5 indicates that Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-?

The CAS number of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- is 95001-09-5.

What is the molecular formula of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-?

The molecular formula of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- is C21H34N2O3.

What is the molecular weight of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-?

The molecular weight of Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- is 362.25696 g/mol.

Where can I buy Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-?

You can request a quote for Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, o-(4-butoxybutoxy)-N-(2-(1-pyrrolidinyl)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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