ASN 06481358 structure

ASN 06481358

TL;DR: ASN 06481358 (CAS 604754-66-7) is a chemical compound with molecular formula C19H32N4O2 and molecular weight 348.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-1-propan-2-ylpyrazole-4-carboxamide

Also Known As: ASN 06481358, N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-1-propan-2-ylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-cyclohexyl-N-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-1-(1-methylethyl)- (9CI)

CAS: 604754-66-7
Molecular Formula C19H32N4O2
Molecular Weight 348.25 g/mol
LogP 3.1536
Topological Polar Surface Area 67.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 348.25253
Heavy Atoms 25
Complexity 594.8104

Chemical Identifiers

CAS Number 604754-66-7
SMILES CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC(C)(C)C)C2CCCCC2

Product Overview

ASN 06481358 (CAS 604754-66-7), with molecular formula C19H32N4O2 and molecular weight 348.25 g/mol. IUPAC: N-[2-(tert-butylamino)-2-oxoethyl]-N-cyclohexyl-1-propan-2-ylpyrazole-4-carboxamide.

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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 ASN 06481358

XLogP
3.1536
TPSA (Topological Polar Surface Area)
67.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
594.8104
Exact Mass
348.25253
Monoisotopic Mass
348.25253
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 ASN 06481358

The XLogP value of 3.1536 indicates that ASN 06481358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.23 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 06481358. Following Lipinski's Rule of Five, ASN 06481358 has 1 hydrogen bond donor(s) and 3 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 ASN 06481358?

The CAS number of ASN 06481358 is 604754-66-7.

What is the molecular formula of ASN 06481358?

The molecular formula of ASN 06481358 is C19H32N4O2.

What is the molecular weight of ASN 06481358?

The molecular weight of ASN 06481358 is 348.25 g/mol.

Where can I buy ASN 06481358?

You can request a quote for ASN 06481358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 06481358?

Yes, KEHONG BIO provides custom synthesis services for ASN 06481358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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