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L-Tyrosine β-naphthylamide

CAT: 0804-HY-W142009-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W142009-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Tyrosine β-naphthylamide is a tyrosine derivative[1].
CAS Number
4357-95-3
UNSPSC
12352209
Hazard Statement
H351
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/l-tyrosine-β-naphthylamide.html
Solubility
10 mM in DMSO
Smiles
OC=1C=CC(=CC1)C[C@H](N)C(NC2=CC3=CC=CC=C3C=C2)=O
Molecular Formula
C19H18N2O2
Molecular Weight
306.36
Precautions
P280-P405-P501
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1144.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide

L-tyrosine 2-naphthylamide is an L-tyrosine derivative that is the amide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of 2-naphthylamine. It has a role as a chromogenic compound. It is an amino acid amide, a L-tyrosine derivative and a N-(2-naphthyl)carboxamide.

CAS Number4357-95-3
PubChem CID107544
IUPAC Name(2S)-2-amino-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide
Molecular FormulaC19H18N2O2
Molecular Weight306.4
XLogP3.1
Topological Polar Surface Area75.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity393
SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
InChI
InChI=1S/C19H18N2O2/c20-18(11-13-5-9-17(22)10-6-13)19(23)21-16-8-7-14-3-1-2-4-15(14)12-16/h1-10,12,18,22H,11,20H2,(H,21,23)/t18-/m0/s1
InChIKey
BZBYYTSHGRKCJJ-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide
CAS: 4357-95-3
CID: 107544
Formula: C19H18N2O2
MW: 306.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.4
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass306.136827821
Monoisotopic Mass306.136827821
Topological Polar Surface Area75.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity393
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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