HEPT deriv. structure

HEPT deriv.

TL;DR: HEPT deriv. (CAS 20070-01-3) is a chemical compound with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-benzyl-3-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Also Known As: HEPT deriv., 5H-Thiazolo(3,2-a)pyrimidin-5-one, 3-ethoxy-6-ethyl-2,3-dihydro-7-(phenylmethyl)-, 7-benzyl-3-ethoxy-6-ethyl-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 7-Benzyl-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one, 3-Ethoxy-6-ethyl-7-benzyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one

CAS: 20070-01-3
Molecular Formula C17H20N2O2S
Molecular Weight 316.12 g/mol
LogP 3.3
Topological Polar Surface Area 67.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 316.12454
Heavy Atoms 22
Complexity 495.0

Chemical Identifiers

CAS Number 20070-01-3
SMILES CCC1=C(N=C2N(C1=O)C(CS2)OCC)CC3=CC=CC=C3
InChIKey JNSQZDFRCLUPFM-UHFFFAOYSA-N

Product Overview

HEPT deriv. (CAS 20070-01-3), with molecular formula C17H20N2O2S and molecular weight 316.12 g/mol. IUPAC: 7-benzyl-3-ethoxy-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

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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 HEPT deriv.

XLogP
3.3
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
495.0
Exact Mass
316.12454
Monoisotopic Mass
316.12454
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 HEPT deriv.

The XLogP value of 3.3 indicates that HEPT deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for HEPT deriv.. Following Lipinski's Rule of Five, HEPT deriv. has 0 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 HEPT deriv.?

The CAS number of HEPT deriv. is 20070-01-3.

What is the molecular formula of HEPT deriv.?

The molecular formula of HEPT deriv. is C17H20N2O2S.

What is the molecular weight of HEPT deriv.?

The molecular weight of HEPT deriv. is 316.12 g/mol.

Where can I buy HEPT deriv.?

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

Does KEHONG BIO offer custom synthesis for HEPT deriv.?

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

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