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2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene structure
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2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene

TL;DR: 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene (CAS 124410-02-2) is a chemical compound with molecular formula C9H11F2NO2 and molecular weight 203.07579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-1-(6-amino-2,3-difluorophenoxy)propan-2-ol

Also Known As: 1-(6-amino-2,3-difluorophenoxy)propan-2-ol, 2-Propanol,1-(6-amino-2,3-difluorophenoxy)-, (R)-1-(2,3-Difluoro-6-aminophenoxy)-2-propanol, (2S)-1-(6-amino-2,3-difluoro-phenoxy)propan-2-ol, (2R)-1-(6-AMINO-2,3-DIFLUOROPHENOXY)-2-PROPANOL

CAS Number
124410-02-2
Molecular Formula
C9H11F2NO2
Molecular Weight
203.07579 g/mol
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Technical Specifications

Molecular FormulaC9H11F2NO2
Molecular Weight203.07579 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)55.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass203.07579 Da
Heavy Atoms14
Complexity182.0
SMILESC[C@H](COC1=C(C=CC(=C1F)F)N)O
InChIKeyLCYRLDJUOZDTQF-RXMQYKEDSA-N

Chemical Property Profile of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene

XLogP
1.2
TPSA (Topological Polar Surface Area)
55.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
14
Complexity
182.0
Exact Mass
203.07579
Monoisotopic Mass
203.07579
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 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene. With a topological polar surface area (TPSA) of 55.5 Ų, 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene?

The CAS number of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene is 124410-02-2.

What is the molecular formula of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene?

The molecular formula of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene is C9H11F2NO2.

What is the molecular weight of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene?

The molecular weight of 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene is 203.07579 g/mol.

Where can I buy 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene?

You can request a quote for 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene?

Yes, CoreyChem provides custom synthesis services for 2,3-Difluoro-6-amino-{[(R)-2-hydroxypropyl]oxy}benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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