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PQB59TQ9EA structure
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PQB59TQ9EA

TL;DR: PQB59TQ9EA (CAS 117023-61-7) is a chemical compound with molecular formula C31H35F2NO3 and molecular weight 507.2585 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]phenyl]-2-methylpropan-1-one

Also Known As: Ahr 16303B, 1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-1-propanone, 1-Propanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-, 1-[4-(3-{4-[bis(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}propoxy)phenyl]-2-methylpropan-1-one, 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]phenyl]-2-methyl-propan-1-one

CAS Number
117023-61-7
Molecular Formula
C31H35F2NO3
Molecular Weight
507.2585 g/mol
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Technical Specifications

Molecular FormulaC31H35F2NO3
Molecular Weight507.2585 g/mol
XLogP6.3
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass507.2585 Da
Heavy Atoms37
Complexity665.0
SMILESCC(C)C(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O
InChIKeyLHFTWCKXENCOHI-UHFFFAOYSA-N

Chemical Property Profile of PQB59TQ9EA

XLogP
6.3
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
37
Complexity
665.0
Exact Mass
507.2585
Monoisotopic Mass
507.2585
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 PQB59TQ9EA

The XLogP value of 6.3 indicates that PQB59TQ9EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, PQB59TQ9EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PQB59TQ9EA has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of PQB59TQ9EA?

The CAS number of PQB59TQ9EA is 117023-61-7.

What is the molecular formula of PQB59TQ9EA?

The molecular formula of PQB59TQ9EA is C31H35F2NO3.

What is the molecular weight of PQB59TQ9EA?

The molecular weight of PQB59TQ9EA is 507.2585 g/mol.

Where can I buy PQB59TQ9EA?

You can request a quote for PQB59TQ9EA directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for PQB59TQ9EA?

Yes, CoreyChem provides custom synthesis services for PQB59TQ9EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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