RefChem:1064261 structure

RefChem:1064261

TL;DR: RefChem:1064261 (CAS 80768-80-5) is a chemical compound with molecular formula C17H31NO6 and molecular weight 345.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;1-(cyclohexylmethoxy)-3-(propan-2-ylamino)propan-2-ol

Also Known As: Isopropylamino-3 cyclohexylmethoxy-1 propanol-2 maleate [French], Isopropylamino-3 cyclohexylmethoxy-1 propanol-2 maleate, 2-Propanol, 1-(cyclohexylmethoxy)-3-((1-methylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt), 1-(Cyclohexylmethoxy)-3-((1-methylethyl)amino)-2-propanol (Z)-2-butenedioate (1:1) (salt), (E)-but-2-enedioic acid; 1-(cyclohexylmethoxy)-3-(propan-2-ylamino)propan-2-ol

CAS: 80768-80-5
Molecular Formula C17H31NO6
Molecular Weight 345.22 g/mol
LogP 1.654
Topological Polar Surface Area 116.09 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 345.21515
Heavy Atoms 24
Complexity 361.27707

Chemical Identifiers

CAS Number 80768-80-5
SMILES CC(C)NCC(COCC1CCCCC1)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1064261 (CAS 80768-80-5), with molecular formula C17H31NO6 and molecular weight 345.22 g/mol. IUPAC: (E)-but-2-enedioic acid;1-(cyclohexylmethoxy)-3-(propan-2-ylamino)propan-2-ol.

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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 RefChem:1064261

XLogP
1.654
TPSA (Topological Polar Surface Area)
116.09
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
24
Complexity
361.27707
Exact Mass
345.21515
Monoisotopic Mass
345.21515
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 RefChem:1064261

The XLogP value of 1.654 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1064261. The TPSA of 116.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064261. Following Lipinski's Rule of Five, RefChem:1064261 has 4 hydrogen bond donor(s) and 5 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 RefChem:1064261?

The CAS number of RefChem:1064261 is 80768-80-5.

What is the molecular formula of RefChem:1064261?

The molecular formula of RefChem:1064261 is C17H31NO6.

What is the molecular weight of RefChem:1064261?

The molecular weight of RefChem:1064261 is 345.22 g/mol.

Where can I buy RefChem:1064261?

You can request a quote for RefChem:1064261 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064261?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064261 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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