RefChem:146135 structure

RefChem:146135

TL;DR: RefChem:146135 (CAS 21697-94-9) is a chemical compound with molecular formula C14H30N2O6 and molecular weight 322.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-(3-aminopropoxy)ethoxy]propan-1-amine;hexanedioic acid

Also Known As: 3,3'-(Ethylenedioxy)bispropylammonium adipate, 3,3'-(Ethylenedioxy)bis(propylammonium) adipate, 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine,hexanedioic acid, Hexanedioic acid, compd. with 3,3'-(1,2-ethanediylbis(oxy))bis(1-propanamine) (1:1), 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine

CAS: 21697-94-9
Molecular Formula C14H30N2O6
Molecular Weight 322.21 g/mol
LogP 0.43
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 14
Exact Mass 322.2104
Heavy Atoms 22
Complexity 185.0

Chemical Identifiers

CAS Number 21697-94-9
SMILES C(CCC(=O)O)CC(=O)O.C(CN)COCCOCCCN
InChIKey GXYRPXAYFVYAAT-UHFFFAOYSA-N

Product Overview

RefChem:146135 (CAS 21697-94-9), with molecular formula C14H30N2O6 and molecular weight 322.21 g/mol. IUPAC: 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine;hexanedioic acid.

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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:146135

XLogP
0.43
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
22
Complexity
185.0
Exact Mass
322.2104
Monoisotopic Mass
322.2104
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:146135

The XLogP value of 0.43 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:146135. The TPSA of 145.0 Ų indicates high polarity, suggesting RefChem:146135 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:146135 has 4 hydrogen bond donor(s) and 8 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:146135?

The CAS number of RefChem:146135 is 21697-94-9.

What is the molecular formula of RefChem:146135?

The molecular formula of RefChem:146135 is C14H30N2O6.

What is the molecular weight of RefChem:146135?

The molecular weight of RefChem:146135 is 322.21 g/mol.

Where can I buy RefChem:146135?

You can request a quote for RefChem:146135 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:146135?

Yes, KEHONG BIO provides custom synthesis services for RefChem:146135 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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