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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone structure
Fine Chemical

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

TL;DR: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone (CAS 371127-48-9) is a chemical compound with molecular formula C24H27N3O3 and molecular weight 405.20523 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Also Known As: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethan-1-one

CAS Number
371127-48-9
Molecular Formula
C24H27N3O3
Molecular Weight
405.20523 g/mol
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Technical Specifications

Molecular FormulaC24H27N3O3
Molecular Weight405.20523 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass405.20523 Da
Heavy Atoms30
Complexity609.0
SMILESCC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChIKeyCBBMFRVRGSZKIZ-UHFFFAOYSA-N

Product Description

Applications: AC1Q2DAK is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

AC1Q2DAK (CAS 371127-48-9) is a fine chemical with the molecular formula C24H27N3O3 and a molecular weight of 405.21 g/mol. Synonyms include 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone and 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone.

Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

XLogP
3.7
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
609.0
Exact Mass
405.20523
Monoisotopic Mass
405.20523
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 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

The XLogP value of 3.7 indicates that 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

The CAS number of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is 371127-48-9.

What is the molecular formula of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

The molecular formula of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is C24H27N3O3.

What is the molecular weight of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

The molecular weight of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is 405.20523 g/mol.

What are the applications of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

AC1Q2DAK is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Where can I buy 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

You can request a quote for 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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