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Z-Tyr-OH

CAT: 0804-HY-W007931-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W007931-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Tyr-OH is a tyrosine derivative[1].
CAS Number
1164-16-5
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/z-tyr-oh.html
Purity
99.62
Solubility
10 mM in DMSO
Smiles
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2=CC=C(C=C2)O
Molecular Formula
C17H17NO5
Molecular Weight
315.32
Precautions
H302, H315, H319, H335
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
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

N-benzyloxycarbonyl-l-tyrosine

structure in first source

CAS Number1164-16-5
PubChem CID712438
IUPAC Name(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular FormulaC17H17NO5
Molecular Weight315.32
XLogP1.7
Topological Polar Surface Area95.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity386
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O
InChI
InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)/t15-/m0/s1
InChIKey
MCRMUCXATQAAMN-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of N-benzyloxycarbonyl-l-tyrosine
CAS: 1164-16-5
CID: 712438
Formula: C17H17NO5
MW: 315.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight315.32
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass315.11067264
Monoisotopic Mass315.11067264
Topological Polar Surface Area95.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity386
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