DL-Phenylserine structure

DL-Phenylserine

TL;DR: DL-Phenylserine (CAS 69-96-5) is a chemical compound with molecular formula C9H11NO3 and molecular weight 181.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-3-hydroxy-3-phenylpropanoic acid

Also Known As: phenylserine, 2-amino-3-hydroxy-3-phenylpropanoic acid, DL-beta-Phenylserine, m-Tyrosine, DL-Threo-3-phenylserine

CAS: 69-96-5
Molecular Formula C9H11NO3
Molecular Weight 181.07 g/mol
LogP -2.5
Topological Polar Surface Area 83.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 181.0739
Heavy Atoms 13
Complexity 178.0

Chemical Identifiers

CAS Number 69-96-5
SMILES C1=CC=C(C=C1)C(C(C(=O)O)N)O
InChIKey VHVGNTVUSQUXPS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (11 patents) Biotechnology (82 patents) Catalysts (1 patents) Electronic Chemicals (3 patents) +8 more

Product Overview

DL-Phenylserine (CAS 69-96-5), with molecular formula C9H11NO3 and molecular weight 181.07 g/mol. IUPAC: 2-amino-3-hydroxy-3-phenylpropanoic 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.
View MSDS →

Chemical Property Profile of DL-Phenylserine

XLogP
-2.5
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
13
Complexity
178.0
Exact Mass
181.0739
Monoisotopic Mass
181.0739
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-Phenylserine

The XLogP value of -2.5 indicates that DL-Phenylserine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for DL-Phenylserine. Following Lipinski's Rule of Five, DL-Phenylserine has 3 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-Phenylserine?

The CAS number of DL-Phenylserine is 69-96-5.

What is the molecular formula of DL-Phenylserine?

The molecular formula of DL-Phenylserine is C9H11NO3.

What is the molecular weight of DL-Phenylserine?

The molecular weight of DL-Phenylserine is 181.07 g/mol.

Where can I buy DL-Phenylserine?

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

Does KEHONG BIO offer custom synthesis for DL-Phenylserine?

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

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