Amino(1-aminooctyl)propanedioic acid structure

Amino(1-aminooctyl)propanedioic acid

TL;DR: Amino(1-aminooctyl)propanedioic acid (CAS 73012-56-3) is a chemical compound with molecular formula C11H22N2O4 and molecular weight 246.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-2-(1-aminooctyl)propanedioic acid

Also Known As: Amino(1-aminooctyl)propanedioic acid, alpha,alpha'-Diaminononanedicarboxylic acid, 2-amino-2-(1-aminooctyl)propanedioic acid

CAS: 73012-56-3
Molecular Formula C11H22N2O4
Molecular Weight 246.16 g/mol
LogP 0.5409
Topological Polar Surface Area 126.64 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 246.15796
Heavy Atoms 17
Complexity 254.19705

Chemical Identifiers

CAS Number 73012-56-3
SMILES CCCCCCCC(C(C(=O)O)(C(=O)O)N)N

Product Overview

Amino(1-aminooctyl)propanedioic acid (CAS 73012-56-3), with molecular formula C11H22N2O4 and molecular weight 246.16 g/mol. IUPAC: 2-amino-2-(1-aminooctyl)propanedioic 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.
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Chemical Property Profile of Amino(1-aminooctyl)propanedioic acid

XLogP
0.5409
TPSA (Topological Polar Surface Area)
126.64
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
17
Complexity
254.19705
Exact Mass
246.15796
Monoisotopic Mass
246.15796
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 Amino(1-aminooctyl)propanedioic acid

The XLogP value of 0.5409 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Amino(1-aminooctyl)propanedioic acid. The TPSA of 126.64 Ų falls within the moderate polarity range, balancing permeability and solubility for Amino(1-aminooctyl)propanedioic acid. Following Lipinski's Rule of Five, Amino(1-aminooctyl)propanedioic acid has 4 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 Amino(1-aminooctyl)propanedioic acid?

The CAS number of Amino(1-aminooctyl)propanedioic acid is 73012-56-3.

What is the molecular formula of Amino(1-aminooctyl)propanedioic acid?

The molecular formula of Amino(1-aminooctyl)propanedioic acid is C11H22N2O4.

What is the molecular weight of Amino(1-aminooctyl)propanedioic acid?

The molecular weight of Amino(1-aminooctyl)propanedioic acid is 246.16 g/mol.

Where can I buy Amino(1-aminooctyl)propanedioic acid?

You can request a quote for Amino(1-aminooctyl)propanedioic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Amino(1-aminooctyl)propanedioic acid?

Yes, KEHONG BIO provides custom synthesis services for Amino(1-aminooctyl)propanedioic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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