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Fmoc-L-Tyr(2,6-Cl2-Bzl)-OH - 96%, high purity , CAS No.112402-12-7
Discover Fmoc-L-Tyr(2,6-Cl2-Bzl)-OH by Aladdin Scientific in 96% for only $12.90. Available - in Ligands at Aladdin Scientific. an Fmoc protected tyrosine derivative Tags: .
Basic Description Synonyms AKOS027340197 | DTXSID30634731 | BS-25982 | Fmoc-L-Tyr(2,6-Cl2-Bzl)-OH | J-002766 | MFCD00065685 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid | N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2,6-dichlo Specifications & Purity ≥96% Shipped In Normal Product Description
Fmoc-L-Tyr(2,6-Cl2-Bzl)-OH is an Fmoc protected tyrosine derivative that is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Tyrosine is a very important amino acid - one of the few amino acids which is phosphorylated to vary the physical properties of the peptides, and is a precursor for the formation of iodinated thyroid hormones. The Fmoc group is typically removed with a base such as pyridine - an orthogonal de-protection strategy to the acid labilie Boc group.
Names and Identifiers Pubchem Sid 488200347 IUPAC Name (2S)-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid INCHI InChI=1S/C31H25Cl2NO5/c32-27-10-5-11-28(33)26(27)18-38-20-14-12-19(13-15-20)16-29(30(35)36)34-31(37)39-17-25-23-8-3-1-6-21(23)22-7-2-4-9-24(22)25/h1-15,25,29H,16-18H2,(H,34,37)(H,35,36)/t29-/m0/s1 InChi Key ZOUABXSNYLWHTP-LJAQVGFWSA-N Canonical SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)Cl)C(=O)O Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)Cl)C(=O)O PubChem CID 23523063 Molecular Weight 562.44
Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 562.400 g/mol XLogP3 7.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 10 Exact Mass 561.111 Da Monoisotopic Mass 561.111 Da Topological Polar Surface Area 84.900 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 789.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Safety and Hazards(GHS) Pictogram(s) GHS07 Signal Warning Hazard Statements H319: Causes serious eye irritation
H412: Harmful to aquatic life with long lasting effects
H302: Harmful if swallowed
Precautionary Statements P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
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