Lot numbers can be found on the outside label of a product:
3-Amino-4-fluorophenol
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CAS No. 62257-16-3
- Cat. No. CS-W007503
- Purity≥98%
- MDL No.MFCD09033850
*For research and further manufacturing use only, not for direct human use.
Structure of 62257-16-3
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General Information
- CAS No. 62257-16-3
- Cat. No. CS-W007503
- Purity ≥98%
- MDL No. MFCD09033850
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₆FNO
- Molecular Weight 127.12
- Synonym(s) 6004 3-AMINO-4-FLUORO PHENOL
- SMILES NC1=C(C=CC(=C1)O)F
Description
3-Amino-4-fluorophenol features a strategically positioned amino group adjacent to a fluorine-substituted aromatic ring, enabling facile functionalization in medicinal chemistry. This electron-rich scaffold integrates readily into bioactive molecules, offering enhanced solubility and metabolic stability in drug discovery applications.
Application
3-Amino-4-fluorophenol serves as a versatile building block in medicinal chemistry, enabling the construction of fluorinated heterocycles and bioactive scaffolds. Its ortho-amino and hydroxyl groups offer complementary reactivity for selective derivatization, while the fluorine substituent enhances metabolic stability and modulates electronic properties. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis campaigns in API development.
Synthesis
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Route1
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In-stock
84478-75-1 - ~72%
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In-stock
62257-16-3
References
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US2008/90856 A1, ; Page/Page column 38 ; US 20080090856 A1
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Route2
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1228996-49-3 - ~92%
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In-stock
62257-16-3
References
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Chemistry - A European Journal, , vol. 16, # 15 p. 4477 - 4488
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Route3
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In-stock
2105-96-6 - ~99%
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In-stock
62257-16-3
References
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US6162931 A1, ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 46.25
- LogP 1.1135
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 0
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Key Words
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