屈昔多巴 structure

屈昔多巴

TL;DR: 屈昔多巴 (CAS 492-46-6) is a chemical compound with molecular formula C9H11NO5 and molecular weight 213.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

屈昔多巴

2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid

Also Known As: droxidopa, Dioxyphenylserin, threo-Dopaserine, L-Threodops, A,3-dihydroxytyrosine

CAS: 492-46-6
Molecular Formula C9H11NO5
Molecular Weight 213.06 g/mol
LogP -3.2
Topological Polar Surface Area 124.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 213.06372
Heavy Atoms 15
Complexity 235.0

Chemical Identifiers

CAS Number 492-46-6
SMILES C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O
InChIKey QXWYKJLNLSIPIN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Biotechnology (18 patents) Catalysts (6 patents) Heterocyclic Building Blocks (107 patents) Organic Building Blocks (56 patents) +4 more

Product Overview

屈昔多巴 (CAS 492-46-6), with molecular formula C9H11NO5 and molecular weight 213.06 g/mol. IUPAC: 2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic 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 屈昔多巴

XLogP
-3.2
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
15
Complexity
235.0
Exact Mass
213.06372
Monoisotopic Mass
213.06372
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 屈昔多巴

The XLogP value of -3.2 indicates that 屈昔多巴 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 屈昔多巴. Following Lipinski's Rule of Five, dl-3,4-Dihydroxyphenylserine has 5 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 dl-3,4-Dihydroxyphenylserine?

The CAS number of dl-3,4-Dihydroxyphenylserine is 492-46-6.

What is the molecular formula of dl-3,4-Dihydroxyphenylserine?

The molecular formula of dl-3,4-Dihydroxyphenylserine is C9H11NO5.

What is the molecular weight of dl-3,4-Dihydroxyphenylserine?

The molecular weight of dl-3,4-Dihydroxyphenylserine is 213.06 g/mol.

Where can I buy dl-3,4-Dihydroxyphenylserine?

You can request a quote for dl-3,4-Dihydroxyphenylserine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for dl-3,4-Dihydroxyphenylserine?

Yes, KEHONG BIO provides custom synthesis services for dl-3,4-Dihydroxyphenylserine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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