异丙胺 structure

异丙胺

TL;DR: 异丙胺 (CAS 7492-32-2) is a chemical compound with molecular formula C23H33N2O+ and molecular weight 353.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

异丙胺

(4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium

Also Known As: isopropamide, Isopropamid, Isopropamide Iodide, Isopropamide ion, Piaccamide

CAS: 7492-32-2
Molecular Formula C23H33N2O+
Molecular Weight 353.26 g/mol
LogP 4.3
Topological Polar Surface Area 43.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 8
Exact Mass 353.25928
Heavy Atoms 26
Complexity 419.0
Melting Point 182-184
Solubility 4.24e-05 g/L

Chemical Identifiers

CAS Number 7492-32-2
SMILES CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C
InChIKey JTPUMZTWMWIVPA-UHFFFAOYSA-O

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (17 patents) Analytical Reagents (29 patents) Biotechnology (8 patents) Catalysts (3 patents) Construction Chemicals (2 patents) +12 more

Product Overview

异丙胺 (CAS 7492-32-2), with molecular formula C23H33N2O+ and molecular weight 353.26 g/mol. IUPAC: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium.

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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 异丙胺

XLogP
4.3
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
8
Heavy Atoms
26
Complexity
419.0
Exact Mass
353.25928
Monoisotopic Mass
353.25928
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 异丙胺

The XLogP value of 4.3 indicates that Isopropamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 异丙胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isopropamide has 1 hydrogen bond donor(s) and 1 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 Isopropamide?

The CAS number of Isopropamide is 7492-32-2.

What is the molecular formula of Isopropamide?

The molecular formula of Isopropamide is C23H33N2O+.

What is the molecular weight of Isopropamide?

The molecular weight of Isopropamide is 353.26 g/mol.

Where can I buy Isopropamide?

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

Does KEHONG BIO offer custom synthesis for Isopropamide?

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

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