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Molecule
ID:11963
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀FNO₃
Molecular Mass
199.1790032
Exact Mass
199.06447141
Charge
0
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)
InChIKey
VIIAUOZUUGXERI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Cc1ccc(c(c1)F)O)N
Isomeric Smiles
C(N)(Cc1ccc(c(c1)F)O)C(=O)O
Calculated Properties
JChem
Acid pKa
1.5659343
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.3463511
LogD (pH = 7.4)
-1.389644
Log P
-1.3460473
Molar Refractivity
47.3136
Polarizability
18.269928
Polar Surface Area
83.55
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
008975
Academic Data
PubChem
92100
Names and Identifiers
IUPAC name
2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
Synonyms
3-Fluoro-DL-tyrosine
IUPAC Traditional name
tyrosine, 3-fluoro-, DL-
Registration numbers
PubChem CID
92100
PubChem SID
160975270
MDL Number
MFCD00063075
CAS Number
403-90-7
Properties
Physical Property
Melting Point
280°C
Source
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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