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3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate structure
Fine Chemical

3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate

TL;DR: 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate (CAS 1042413-81-9) is a chemical compound with molecular formula C29H36BrN3O5S and molecular weight 617.1559 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenylpropyl 2-[1-[(3-bromo-4-hexoxybenzoyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate

Also Known As: 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate, 3-Phenylpropyl (1-{[3-bromo-4-(hexyloxy)benzoyl]carbamothioyl}-3-oxopiperazin-2-yl)acetate, 3-phenylpropyl 2-[1-[(3-bromo-4-hexoxy-benzoyl)thiocarbamoyl]-3-oxo-piperazin-2-yl]acetate, 3-phenylpropyl 2-[1-[(3-bromo-4-hexoxybenzoyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate

CAS Number
1042413-81-9
Molecular Formula
C29H36BrN3O5S
Molecular Weight
617.1559 g/mol
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Technical Specifications

Molecular FormulaC29H36BrN3O5S
Molecular Weight617.1559 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)129.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds14
Exact Mass617.1559 Da
Heavy Atoms39
Complexity810.0
SMILESCCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCNC(=O)C2CC(=O)OCCCC3=CC=CC=C3)Br
InChIKeyBJUYINYRBQKAMW-UHFFFAOYSA-N

Product Description

Applications: AC1NLMQX 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).

AC1NLMQX is a fine chemical identified by CAS number 1042413-81-9 and the molecular formula C29H36BrN3O5S and a molecular weight of 617.16 g/mol. Synonyms include 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate and 3-Phenylpropyl (1-{[3-bromo-4-(hexyloxy)benzoyl]carbamothioyl}-3-oxopiperazin-2-yl)acetate.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate

XLogP
5.9
TPSA (Topological Polar Surface Area)
129.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
14
Heavy Atoms
39
Complexity
810.0
Exact Mass
617.1559
Monoisotopic Mass
617.1559
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 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate

The XLogP value of 5.9 indicates that 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate. Following Lipinski's Rule of Five, 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate has 2 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 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

The CAS number of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is 1042413-81-9.

What is the molecular formula of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

The molecular formula of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is C29H36BrN3O5S.

What is the molecular weight of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

The molecular weight of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate is 617.1559 g/mol.

What are the applications of 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

AC1NLMQX 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 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

You can request a quote for 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate?

Yes, CoreyChem provides custom synthesis services for 3-Phenylpropyl 1-[[[3-bromo-4-(hexyloxy)benzoyl]amino]thioxomethyl]-3-oxo-2-piperazineacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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