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1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- structure
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1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-

TL;DR: 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- (CAS 30121-11-0) is a chemical compound with molecular formula C24H35NO and molecular weight 353.27185 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal

Also Known As: 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-, alpha-sec-Butyl-alpha-(2-(diisopropylamino)ethyl)-1-naphthaleneacetaldehyde, 2-[2-(diisopropylamino)ethyl]-3-methyl-2-(1-naphthyl)pentanal, 1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylpropyl)-, 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-yl

CAS Number
30121-11-0
Molecular Formula
C24H35NO
Molecular Weight
353.27185 g/mol
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Technical Specifications

Molecular FormulaC24H35NO
Molecular Weight353.27185 g/mol
XLogP6.3
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds9
Exact Mass353.27185 Da
Heavy Atoms26
Complexity424.0
SMILESCCC(C)C(CCN(C(C)C)C(C)C)(C=O)C1=CC=CC2=CC=CC=C21
InChIKeyYRNSKZPZXBEROC-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-

XLogP
6.3
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
26
Complexity
424.0
Exact Mass
353.27185
Monoisotopic Mass
353.27185
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 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-

The XLogP value of 6.3 indicates that 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-?

The CAS number of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- is 30121-11-0.

What is the molecular formula of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-?

The molecular formula of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- is C24H35NO.

What is the molecular weight of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-?

The molecular weight of 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- is 353.27185 g/mol.

Where can I buy 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-?

You can request a quote for 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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