N-Deethylcyanazine amide structure

N-Deethylcyanazine amide

TL;DR: N-Deethylcyanazine amide (CAS 36556-77-1) is a chemical compound with molecular formula C7H11ClN6O and molecular weight 230.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanamide

Also Known As: N-Deethylcyanazine amide, Deethylcyanazine amide, 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanamide, J1.333.470F, 2-Chloro-4-(1-carbamoyl-1-methylethylamino)-6-aminotriazine

CAS: 36556-77-1
Molecular Formula C7H11ClN6O
Molecular Weight 230.07 g/mol
LogP 0.4
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 230.06828
Heavy Atoms 15
Complexity 248.0

Chemical Identifiers

CAS Number 36556-77-1
SMILES CC(C)(C(=O)N)NC1=NC(=NC(=N1)N)Cl
InChIKey NDKHTXLRCBVLMO-UHFFFAOYSA-N

Product Overview

N-Deethylcyanazine amide (CAS 36556-77-1), with molecular formula C7H11ClN6O and molecular weight 230.07 g/mol. IUPAC: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropanamide.

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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 N-Deethylcyanazine amide

XLogP
0.4
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
15
Complexity
248.0
Exact Mass
230.06828
Monoisotopic Mass
230.06828
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 N-Deethylcyanazine amide

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Deethylcyanazine amide. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Deethylcyanazine amide. Following Lipinski's Rule of Five, N-Deethylcyanazine amide has 3 hydrogen bond donor(s) and 6 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 N-Deethylcyanazine amide?

The CAS number of N-Deethylcyanazine amide is 36556-77-1.

What is the molecular formula of N-Deethylcyanazine amide?

The molecular formula of N-Deethylcyanazine amide is C7H11ClN6O.

What is the molecular weight of N-Deethylcyanazine amide?

The molecular weight of N-Deethylcyanazine amide is 230.07 g/mol.

Where can I buy N-Deethylcyanazine amide?

You can request a quote for N-Deethylcyanazine amide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-Deethylcyanazine amide?

Yes, KEHONG BIO provides custom synthesis services for N-Deethylcyanazine amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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