Aurantiamine structure

Aurantiamine

TL;DR: Aurantiamine (CAS 1214872-70-4) is a chemical compound with molecular formula C16H22N4O2 and molecular weight 302.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3Z)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione

Also Known As: Aurantiamine, MEGxm0_000063, ACon0_000468, ACon1_000799, (3Z)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione

CAS: 1214872-70-4
Molecular Formula C16H22N4O2
Molecular Weight 302.17 g/mol
LogP 1.4848
Topological Polar Surface Area 86.88 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 302.1743
Heavy Atoms 22
Complexity 640.3259

Chemical Identifiers

CAS Number 1214872-70-4
SMILES CC(C)C1C(=O)N/C(=C\C2=C(NC=N2)C(C)(C)C=C)/C(=O)N1

Product Overview

Aurantiamine (CAS 1214872-70-4), with molecular formula C16H22N4O2 and molecular weight 302.17 g/mol. IUPAC: (3Z)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione.

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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 Aurantiamine

XLogP
1.4848
TPSA (Topological Polar Surface Area)
86.88
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
640.3259
Exact Mass
302.1743
Monoisotopic Mass
302.1743
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 Aurantiamine

The XLogP value of 1.4848 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Aurantiamine. The TPSA of 86.88 Ų falls within the moderate polarity range, balancing permeability and solubility for Aurantiamine. Following Lipinski's Rule of Five, Aurantiamine has 3 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 Aurantiamine?

The CAS number of Aurantiamine is 1214872-70-4.

What is the molecular formula of Aurantiamine?

The molecular formula of Aurantiamine is C16H22N4O2.

What is the molecular weight of Aurantiamine?

The molecular weight of Aurantiamine is 302.17 g/mol.

Where can I buy Aurantiamine?

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

Does KEHONG BIO offer custom synthesis for Aurantiamine?

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

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