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(R)-2-(3,4-Dichloro-phenylamino)-propionic acid structure
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(R)-2-(3,4-Dichloro-phenylamino)-propionic acid

TL;DR: (R)-2-(3,4-Dichloro-phenylamino)-propionic acid (CAS 1206599-39-4) is a chemical compound with molecular formula C9H9Cl2NO2 and molecular weight 233.00104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-(3,4-dichloroanilino)propanoic acid

Also Known As: D-Alanine,N-(3,4-dichlorophenyl)-, (2R)-2-(3,4-dichloroanilino)propanoic acid, 2-[(3,4-dichlorophenyl)amino]propanoic Acid, (R)-2-(3,4-Dichloro-phenylamino)-propionic acid

CAS Number
1206599-39-4
Molecular Formula
C9H9Cl2NO2
Molecular Weight
233.00104 g/mol
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Technical Specifications

Molecular FormulaC9H9Cl2NO2
Molecular Weight233.00104 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass233.00104 Da
Heavy Atoms14
Complexity213.0
SMILESC[C@H](C(=O)O)NC1=CC(=C(C=C1)Cl)Cl
InChIKeySUWRMAZHFSUJCB-RXMQYKEDSA-N

Chemical Property Profile of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid

XLogP
3.2
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
213.0
Exact Mass
233.00104
Monoisotopic Mass
233.00104
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 (R)-2-(3,4-Dichloro-phenylamino)-propionic acid

The XLogP value of 3.2 indicates that (R)-2-(3,4-Dichloro-phenylamino)-propionic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, (R)-2-(3,4-Dichloro-phenylamino)-propionic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-2-(3,4-Dichloro-phenylamino)-propionic acid has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid?

The CAS number of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid is 1206599-39-4.

What is the molecular formula of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid?

The molecular formula of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid is C9H9Cl2NO2.

What is the molecular weight of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid?

The molecular weight of (R)-2-(3,4-Dichloro-phenylamino)-propionic acid is 233.00104 g/mol.

Where can I buy (R)-2-(3,4-Dichloro-phenylamino)-propionic acid?

You can request a quote for (R)-2-(3,4-Dichloro-phenylamino)-propionic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-2-(3,4-Dichloro-phenylamino)-propionic acid?

Yes, CoreyChem provides custom synthesis services for (R)-2-(3,4-Dichloro-phenylamino)-propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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