[(2S,3R)-1,3-dihydroxybutan-2-yl]azanium structure

[(2S,3R)-1,3-dihydroxybutan-2-yl]azanium

TL;DR: [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium (CAS 3228-51-1) is a chemical compound with molecular formula C4H12NO2+ and molecular weight 106.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S,3R)-1,3-dihydroxybutan-2-yl]azanium

Also Known As: H-Threoninol, [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium

CAS: 3228-51-1
Molecular Formula C4H12NO2+
Molecular Weight 106.09 g/mol
LogP -2.03
Topological Polar Surface Area 68.1 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 106.08681
Heavy Atoms 7
Complexity 46.954453

Chemical Identifiers

CAS Number 3228-51-1
SMILES C[C@H]([C@H](CO)[NH3+])O

Product Overview

[(2S,3R)-1,3-dihydroxybutan-2-yl]azanium (CAS 3228-51-1), with molecular formula C4H12NO2+ and molecular weight 106.09 g/mol. IUPAC: [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium.

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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 [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium

XLogP
-2.03
TPSA (Topological Polar Surface Area)
68.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
7
Complexity
46.954453
Exact Mass
106.08681
Monoisotopic Mass
106.08681
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 [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium

The XLogP value of -2.03 indicates that [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.1 Ų falls within the moderate polarity range, balancing permeability and solubility for [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium. Following Lipinski's Rule of Five, [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium has 3 hydrogen bond donor(s) and 2 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 [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium?

The CAS number of [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium is 3228-51-1.

What is the molecular formula of [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium?

The molecular formula of [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium is C4H12NO2+.

What is the molecular weight of [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium?

The molecular weight of [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium is 106.09 g/mol.

Where can I buy [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium?

You can request a quote for [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium?

Yes, KEHONG BIO provides custom synthesis services for [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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