3-(Propylamino)propane-1,2-diol structure

3-(Propylamino)propane-1,2-diol

TL;DR: 3-(Propylamino)propane-1,2-diol (CAS 70189-88-7) is a chemical compound with molecular formula C6H15NO2 and molecular weight 133.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(propylamino)propane-1,2-diol

Also Known As: 3-(Propylamino)propane-1,2-diol, EINECS 274-371-4, 3-(Propylamino)-1,2-propanediol

CAS: 70189-88-7
Molecular Formula C6H15NO2
Molecular Weight 133.11 g/mol
LogP -0.6608
Topological Polar Surface Area 52.49 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 133.11028
Heavy Atoms 9
Complexity 59.01955

Chemical Identifiers

CAS Number 70189-88-7
SMILES CCCNCC(CO)O

Product Overview

3-(Propylamino)propane-1,2-diol (CAS 70189-88-7), with molecular formula C6H15NO2 and molecular weight 133.11 g/mol. IUPAC: 3-(propylamino)propane-1,2-diol.

🧪
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 3-(Propylamino)propane-1,2-diol

XLogP
-0.6608
TPSA (Topological Polar Surface Area)
52.49
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
9
Complexity
59.01955
Exact Mass
133.11028
Monoisotopic Mass
133.11028
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 3-(Propylamino)propane-1,2-diol

The XLogP value of -0.6608 indicates that 3-(Propylamino)propane-1,2-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.49 Ų, 3-(Propylamino)propane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Propylamino)propane-1,2-diol 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 3-(Propylamino)propane-1,2-diol?

The CAS number of 3-(Propylamino)propane-1,2-diol is 70189-88-7.

What is the molecular formula of 3-(Propylamino)propane-1,2-diol?

The molecular formula of 3-(Propylamino)propane-1,2-diol is C6H15NO2.

What is the molecular weight of 3-(Propylamino)propane-1,2-diol?

The molecular weight of 3-(Propylamino)propane-1,2-diol is 133.11 g/mol.

Where can I buy 3-(Propylamino)propane-1,2-diol?

You can request a quote for 3-(Propylamino)propane-1,2-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-(Propylamino)propane-1,2-diol?

Yes, KEHONG BIO provides custom synthesis services for 3-(Propylamino)propane-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?