primordazine A structure

primordazine A

TL;DR: primordazine A (CAS 312532-31-3) is a chemical compound with molecular formula C22H23N5OS and molecular weight 405.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-phenylethyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Also Known As: primordazine A, Primordazine NC-6364997, TimTec1_005941, BAS 02729545, N-(1-phenylethyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

CAS: 312532-31-3
Molecular Formula C22H23N5OS
Molecular Weight 405.16 g/mol
LogP 4.359
Topological Polar Surface Area 72.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 405.16232
Heavy Atoms 29
Complexity 1142.083

Chemical Identifiers

CAS Number 312532-31-3
SMILES CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC(C)C4=CC=CC=C4

Product Overview

primordazine A (CAS 312532-31-3), with molecular formula C22H23N5OS and molecular weight 405.16 g/mol. IUPAC: N-(1-phenylethyl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide.

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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 primordazine A

XLogP
4.359
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1142.083
Exact Mass
405.16232
Monoisotopic Mass
405.16232
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 primordazine A

The XLogP value of 4.359 indicates that primordazine A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for primordazine A. Following Lipinski's Rule of Five, primordazine A 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 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 primordazine A?

The CAS number of primordazine A is 312532-31-3.

What is the molecular formula of primordazine A?

The molecular formula of primordazine A is C22H23N5OS.

What is the molecular weight of primordazine A?

The molecular weight of primordazine A is 405.16 g/mol.

Where can I buy primordazine A?

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

Does KEHONG BIO offer custom synthesis for primordazine A?

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

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