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Molecule
ID:135179
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁NO₃
Molecular Mass
182.18119484
Exact Mass
182.07724806
Charge
0
InChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/i8+1
InChIKey
OUYCCCASQSFEME-VJJZLTLGSA-N
Canonic Smiles
OC(=O)[13CH](Cc1ccc(cc1)O)N
Isomeric Smiles
c1cc(ccc1C[13CH](C(=O)O)N)O
Calculated Properties
JChem
Acid pKa
1.9998473
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.4884841
LogD (pH = 7.4)
-1.495157
Log P
-1.488594
Molar Refractivity
47.0972
Polarizability
18.512522
Polar Surface Area
83.55
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Data Source
Commercial Catalog
Sigma Aldrich
604631
Academic Data
PubChem
10176393
Names and Identifiers
Synonyms
DL-4-Hydroxyphenylalanine-2-13C
DL-Tyrosine-2-13C
DL-4-羟基苯基丙氨酸-2-13C
DL-酪氨酸-2-13C
IUPAC Traditional name
2-amino-3-(4-hydroxyphenyl)(2-
1
3
C)propanoic acid
IUPAC name
2-amino-3-(4-hydroxyphenyl)(2-
1
3
C)propanoic acid
Registration numbers
PubChem SID
24881887
162229454
MDL Number
MFCD00083989
PubChem CID
10176393
Molecule Details
Sigma Aldrich
604631
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Mol. Weight
mol wt 182.18 by atom % calculation
Source
Linear Formula
HOC6H4CH213CH(NH2)CO2H
Source
Isotopic Purity
99 atom % 13C
Source
Safety Information
MSDS Link
Download link
Source
Physical Property
>300 °C (dec.)(lit.)
Source
M+1
Source
Melting Point
Mass Shift