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Z-Met-OH

CAT: 0804-HY-W013286-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W013286-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Met-OH is a Methionine derivative[1].
CAS Number
1152-62-1
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-met-oh.html
Purity
99.71
Solubility
10 mM in DMSO
Smiles
CSCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Molecular Formula
C13H17NO4S
Molecular Weight
283.35
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

Benzyloxycarbonyl-L-methionine
CAS Number1152-62-1
PubChem CID1550857
IUPAC Name(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular FormulaC13H17NO4S
Molecular Weight283.35
XLogP2.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity292
SMILES
CSCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1
InChIKey
FPKHNNQXKZMOJJ-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of Benzyloxycarbonyl-L-methionine
CAS: 1152-62-1
CID: 1550857
Formula: C13H17NO4S
MW: 283.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight283.35
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass283.08782920
Monoisotopic Mass283.08782920
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity292
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