Tris(1-aminopropan-2-yl) borate structure

Tris(1-aminopropan-2-yl) borate

TL;DR: Tris(1-aminopropan-2-yl) borate (CAS 10164-64-4) is a chemical compound with molecular formula C9H24BN3O3 and molecular weight 233.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris(1-aminopropan-2-yl) borate

Also Known As: tris(1-aminopropan-2-yl) borate, Tris(2-amino-1-methylethyl) borate, tris-(2-Amino-1-methylethyl) borate, Boric acid tris(2-amino-1-methylethyl) ester, 2-Propanol, 1-amino-,triester with boric acid (H3BO3) (9CI)

CAS: 10164-64-4
Molecular Formula C9H24BN3O3
Molecular Weight 233.19 g/mol
LogP -0.94
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 233.19107
Heavy Atoms 16
Complexity 148.0

Chemical Identifiers

CAS Number 10164-64-4
SMILES B(OC(C)CN)(OC(C)CN)OC(C)CN
InChIKey SMIBBGLDGBPYJI-UHFFFAOYSA-N

Product Overview

Tris(1-aminopropan-2-yl) borate (CAS 10164-64-4), with molecular formula C9H24BN3O3 and molecular weight 233.19 g/mol. IUPAC: tris(1-aminopropan-2-yl) borate.

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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 Tris(1-aminopropan-2-yl) borate

XLogP
-0.94
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
16
Complexity
148.0
Exact Mass
233.19107
Monoisotopic Mass
233.19107
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 Tris(1-aminopropan-2-yl) borate

The XLogP value of -0.94 indicates that Tris(1-aminopropan-2-yl) borate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Tris(1-aminopropan-2-yl) borate. Following Lipinski's Rule of Five, Tris(1-aminopropan-2-yl) borate has 3 hydrogen bond donor(s) and 6 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 Tris(1-aminopropan-2-yl) borate?

The CAS number of Tris(1-aminopropan-2-yl) borate is 10164-64-4.

What is the molecular formula of Tris(1-aminopropan-2-yl) borate?

The molecular formula of Tris(1-aminopropan-2-yl) borate is C9H24BN3O3.

What is the molecular weight of Tris(1-aminopropan-2-yl) borate?

The molecular weight of Tris(1-aminopropan-2-yl) borate is 233.19 g/mol.

Where can I buy Tris(1-aminopropan-2-yl) borate?

You can request a quote for Tris(1-aminopropan-2-yl) borate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tris(1-aminopropan-2-yl) borate?

Yes, KEHONG BIO provides custom synthesis services for Tris(1-aminopropan-2-yl) borate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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