DL-O-Methylserine structure

DL-O-Methylserine

TL;DR: DL-O-Methylserine (CAS 19794-53-7) is a chemical compound with molecular formula C4H9NO3 and molecular weight 119.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-3-methoxypropanoic acid

Also Known As: 2-amino-3-methoxypropanoic acid, O-Methyl-DL-serine, DL-O-Methylserine, O-Methylserine, DL-Serine, O-methyl-

CAS: 19794-53-7
Molecular Formula C4H9NO3
Molecular Weight 119.06 g/mol
LogP -3.5
Topological Polar Surface Area 72.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 119.05824
Heavy Atoms 8
Complexity 83.0

Chemical Identifiers

CAS Number 19794-53-7
SMILES COCC(C(=O)O)N
InChIKey KNTFCRCCPLEUQZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (14 patents) Biotechnology (196 patents) Catalysts (3 patents) Food Additives (4 patents) +6 more

Product Overview

DL-O-Methylserine (CAS 19794-53-7), with molecular formula C4H9NO3 and molecular weight 119.06 g/mol. IUPAC: 2-amino-3-methoxypropanoic acid.

🧪
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 DL-O-Methylserine

XLogP
-3.5
TPSA (Topological Polar Surface Area)
72.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
8
Complexity
83.0
Exact Mass
119.05824
Monoisotopic Mass
119.05824
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 DL-O-Methylserine

The XLogP value of -3.5 indicates that DL-O-Methylserine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for DL-O-Methylserine. Following Lipinski's Rule of Five, DL-O-Methylserine has 2 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 DL-O-Methylserine?

The CAS number of DL-O-Methylserine is 19794-53-7.

What is the molecular formula of DL-O-Methylserine?

The molecular formula of DL-O-Methylserine is C4H9NO3.

What is the molecular weight of DL-O-Methylserine?

The molecular weight of DL-O-Methylserine is 119.06 g/mol.

Where can I buy DL-O-Methylserine?

You can request a quote for DL-O-Methylserine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DL-O-Methylserine?

Yes, KEHONG BIO provides custom synthesis services for DL-O-Methylserine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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