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azido-N-(4-aminophenethyl)spiperone structure
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azido-N-(4-aminophenethyl)spiperone

TL;DR: azido-N-(4-aminophenethyl)spiperone (CAS 118797-70-9) is a chemical compound with molecular formula C31H35FN6O and molecular weight 526.28564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one

Also Known As: N3-Naps, Azido-N-(4-aminophenethyl)spiperone, 4-(3-(2-(4-Azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-1-butanone, 1-Butanone, 4-(3-(2-(4-azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-, 4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one

CAS Number
118797-70-9
Molecular Formula
C31H35FN6O
Molecular Weight
526.28564 g/mol
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Technical Specifications

Molecular FormulaC31H35FN6O
Molecular Weight526.28564 g/mol
XLogP7.0
Topological Polar Surface Area (TPSA)41.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass526.28564 Da
Heavy Atoms39
Complexity819.0
SMILESC1CN(CCC12CN(CN2C3=CC=CC=C3)CCC4=CC=C(C=C4)N=[N+]=[N-])CCCC(=O)C5=CC=C(C=C5)F
InChIKeyRQZIYDJHBJUBQQ-UHFFFAOYSA-N

Chemical Property Profile of azido-N-(4-aminophenethyl)spiperone

XLogP
7.0
TPSA (Topological Polar Surface Area)
41.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
39
Complexity
819.0
Exact Mass
526.28564
Monoisotopic Mass
526.28564
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 azido-N-(4-aminophenethyl)spiperone

The XLogP value of 7.0 indicates that azido-N-(4-aminophenethyl)spiperone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.2 Ų, azido-N-(4-aminophenethyl)spiperone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, azido-N-(4-aminophenethyl)spiperone has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of azido-N-(4-aminophenethyl)spiperone?

The CAS number of azido-N-(4-aminophenethyl)spiperone is 118797-70-9.

What is the molecular formula of azido-N-(4-aminophenethyl)spiperone?

The molecular formula of azido-N-(4-aminophenethyl)spiperone is C31H35FN6O.

What is the molecular weight of azido-N-(4-aminophenethyl)spiperone?

The molecular weight of azido-N-(4-aminophenethyl)spiperone is 526.28564 g/mol.

Where can I buy azido-N-(4-aminophenethyl)spiperone?

You can request a quote for azido-N-(4-aminophenethyl)spiperone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for azido-N-(4-aminophenethyl)spiperone?

Yes, CoreyChem provides custom synthesis services for azido-N-(4-aminophenethyl)spiperone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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