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3-Fluoro-L-tyrosine - >98.0%(HPLC), high purity , CAS No.7423-96-3

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 7423-96-3
Molecular Weight: 199.18
MDL number: MFCD00002607
PubChem CID: 643330
PubChem SID: 504759733

In stock

Item Number

F156612

Grouped product items
SKU	Size	Availability	Price
F156612-50mg	50mg	3	$83.90
F156612-100mg	100mg	3	$129.90
F156612-250mg	250mg	2	$290.90

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Chemical Biology (1255) Contrast agent composition (8)

Basic Description

Synonyms	VIIAUOZUUGXERI-ZETCQYMHSA-N \| SCHEMBL274651 \| (2S)-2-azaniumyl-3-(3-fluoro-4-hydroxyphenyl)propanoate \| F0201 \| AKOS005258348 \| (S)-3-Fluorotyrsine \| L-Tyrosine, 3-fluoro- \| DTXSID10225227 \| UNII-174NRG3M2X \| CHEBI:46534 \| DS-18133 \| (s)-2-amino-3-(3-fluo
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Tyrosine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Tyrosine and derivatives
Alternative Parents	Phenylalanine and derivatives Phenylpropanoic acids Amphetamines and derivatives L-alpha-amino acids O-fluorophenols 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Fluorobenzenes Aryl fluorides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organic oxides Organofluorides Monoalkylamines
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Tyrosine or derivatives - Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - 2-fluorophenol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Phenol - Aralkylamine - Aryl halide - Benzenoid - Aryl fluoride - Monocyclic benzene moiety - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organohalogen compound - Primary aliphatic amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as tyrosine and derivatives. These are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	non-proteinogenic L-alpha-amino acid - L-tyrosine derivative - 3-fluorotyrosine
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504759733
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759733
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
INCHI	InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChIKey	VIIAUOZUUGXERI-ZETCQYMHSA-N
Smiles	C1=CC(=C(C=C1CC(C(=O)O)N)F)O
Isomeric SMILES	C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)O
Molecular Weight	199.18
Reaxy-Rn	2115333
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2115333&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
L1825047	Certificate of Analysis	Oct 18, 2022	F156612
L1825046	Certificate of Analysis	Oct 18, 2022	F156612

Chemical and Physical Properties

Specific Rotation[α]	-7.0 to -10.0 deg(C=1, 1mol/L HCl )
Molecular Weight	199.180 g/mol
XLogP3	-2.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	199.064 Da
Monoisotopic Mass	199.064 Da
Topological Polar Surface Area	83.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	212.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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