PETT deriv. structure

PETT deriv.

TL;DR: PETT deriv. (CAS 233271-65-3) is a chemical compound with molecular formula C16H18BrN3O2S and molecular weight 395.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(5-bromo-2-pyridinyl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea

Also Known As: PETT deriv., D-PBT, Hi 236, DDE236, 1-(5-bromopyridin-2-yl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea

CAS: 233271-65-3
Molecular Formula C16H18BrN3O2S
Molecular Weight 395.03 g/mol
LogP 3.3904
Topological Polar Surface Area 55.41 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 395.0303
Heavy Atoms 23
Complexity 664.87494

Chemical Identifiers

CAS Number 233271-65-3
SMILES COC1=CC(=C(C=C1)OC)CCNC(=S)NC2=NC=C(C=C2)Br

Product Overview

PETT deriv. (CAS 233271-65-3), with molecular formula C16H18BrN3O2S and molecular weight 395.03 g/mol. IUPAC: 1-(5-bromo-2-pyridinyl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of PETT deriv.

XLogP
3.3904
TPSA (Topological Polar Surface Area)
55.41
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
664.87494
Exact Mass
395.0303
Monoisotopic Mass
395.0303
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 PETT deriv.

The XLogP value of 3.3904 indicates that PETT deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.41 Ų, PETT deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PETT deriv. has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of PETT deriv.?

The CAS number of PETT deriv. is 233271-65-3.

What is the molecular formula of PETT deriv.?

The molecular formula of PETT deriv. is C16H18BrN3O2S.

What is the molecular weight of PETT deriv.?

The molecular weight of PETT deriv. is 395.03 g/mol.

Where can I buy PETT deriv.?

You can request a quote for PETT deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PETT deriv.?

Yes, KEHONG BIO provides custom synthesis services for PETT deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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