1-环己基-3-(2-吗啉乙基)碳二亚胺 structure

1-环己基-3-(2-吗啉乙基)碳二亚胺

TL;DR: 1-环己基-3-(2-吗啉乙基)碳二亚胺 (CAS 15580-20-8) is a chemical compound with molecular formula C13H23N3O and molecular weight 237.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-环己基-3-(2-吗啉乙基)碳二亚胺

N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine

Also Known As: 1-Cmec, CMCT, 1-Cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide, CMCD, NCIStruc1_000802

CAS: 15580-20-8
Molecular Formula C13H23N3O
Molecular Weight 237.18 g/mol
LogP 2.6
Topological Polar Surface Area 37.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 237.18411
Heavy Atoms 17
Complexity 262.0

Chemical Identifiers

CAS Number 15580-20-8
SMILES C1CCC(CC1)N=C=NCCN2CCOCC2
InChIKey XNPOFXIBHOVFFH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (76 patents) Analytical Reagents (489 patents) Biotechnology (1595 patents) Catalysts (16 patents) Coatings & Adhesives (3 patents) +14 more

Product Overview

1-环己基-3-(2-吗啉乙基)碳二亚胺 (CAS 15580-20-8), with molecular formula C13H23N3O and molecular weight 237.18 g/mol. IUPAC: N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine.

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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.
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Chemical Property Profile of 1-环己基-3-(2-吗啉乙基)碳二亚胺

XLogP
2.6
TPSA (Topological Polar Surface Area)
37.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
262.0
Exact Mass
237.18411
Monoisotopic Mass
237.18411
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 1-环己基-3-(2-吗啉乙基)碳二亚胺

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-环己基-3-(2-吗啉乙基)碳二亚胺. With a topological polar surface area (TPSA) of 37.2 Ų, 1-环己基-3-(2-吗啉乙基)碳二亚胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-环己基-3-(2-吗啉乙基)碳二亚胺 has 0 hydrogen bond donor(s) and 4 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 1-环己基-3-(2-吗啉乙基)碳二亚胺?

The CAS number of 1-环己基-3-(2-吗啉乙基)碳二亚胺 is 15580-20-8.

What is the molecular formula of 1-环己基-3-(2-吗啉乙基)碳二亚胺?

The molecular formula of 1-环己基-3-(2-吗啉乙基)碳二亚胺 is C13H23N3O.

What is the molecular weight of 1-环己基-3-(2-吗啉乙基)碳二亚胺?

The molecular weight of 1-环己基-3-(2-吗啉乙基)碳二亚胺 is 237.18 g/mol.

Where can I buy 1-环己基-3-(2-吗啉乙基)碳二亚胺?

You can request a quote for 1-环己基-3-(2-吗啉乙基)碳二亚胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-环己基-3-(2-吗啉乙基)碳二亚胺?

Yes, KEHONG BIO provides custom synthesis services for 1-环己基-3-(2-吗啉乙基)碳二亚胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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