Z-Tyr(tBu)-OSu

Base Information

• Chemical Name: Z-Tyr(tBu)-OSu
• CAS No.: 10068-67-4
• Molecular Formula: C25H28 N2 O7
• Molecular Weight: 468.5
• DSSTox Substance ID: DTXSID50560649
• Nikkaji Number: J81.459H
• Wikidata: Q82444121
• Mol file: 10068-67-4.mol

Synonyms:Z-Tyr(tBu)-OSu;10068-67-4;(2,5-dioxopyrrolidin-1-yl) (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate;2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-tyrosinate;2,5-dioxo-1-pyrrolidinyl n-((benzyloxy)carbonyl)-o-(2-methyl-2-propanyl)-l-tyrosinate;Z-Tyr(but)-Osu;DTXSID50560649;MFCD00153350;AKOS016003320;FD10541;BS-42098;2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-O-tert-butyl-L-tyrosinate;(S)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)-3-(4-tert-butoxyphenyl)propanoate;N-alpha-BenZyloxycarbonyl-O-t-butyl-L-tyrosine succinimidyl ester (CbZ-L-Tyr(tBu)-OSu);2,5-DIOXOPYRROLIDIN-1-YL (S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-(TERT-BUTOXY)PHENYL)PROPANOATE;Carbamic acid, [(1S)-1-[[4-(1,1-dimethylethoxy)phenyl]methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-, phenylmethyl ester (9CI)

Chemical Property of Z-Tyr(tBu)-OSu

Chemical Property:

• Melting Point: 118 °C
• PKA: 10.41±0.46(Predicted)
• PSA: 111.24000
• Density: 1.28±0.1 g/cm3(Predicted)
• LogP: 3.63740
• Storage Temp.: -15°C
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 468.18965124
• Heavy Atom Count: 34
• Complexity: 718

Purity/Quality:

98%,99%, ^*data from raw suppliers

Z-TYR(TBU)-OSU ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)ON2C(=O)CCC2=O)NC(=O)OCC3=CC=CC=C3
• Isomeric SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)ON2C(=O)CCC2=O)NC(=O)OCC3=CC=CC=C3