N^a-Fmoc-N^e-(4-metiltritil)-L-lisina - ≥95% , CAS No.167393-62-6

CAS: 167393-62-6 Cat. No.: F116838 Peso molecular: 624.8

GRADE & PURITY ≥95%

Synonyms

ZB1742 | DTXSID50449905 | YPTNAIDIXCOZAJ-LHEWISCISA-N | Fmoc-Lys(Mtt)-OH | J-010359 | N2-Fmoc-N6-((4-methylphenyl)diphenylmethyl)-L-lysine | A810861 | M03427 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic

Storage

Conservar a 2-8°C

Shipped In

Hielo húmedo

Descripción general

descripción del producto：

El grupo Mtt de la cadena lateral puede eliminarse selectivamente con 1% de TFA en DCM o DCM/HFIP/TFE/TES (6,5:2:1:0,5) , lo que lo convierte en un derivado excelente para la síntesis de péptidos ramificados, péptidos modificados en la cadena lateral de lisina, para la construcción de plantillas y resinas multifuncionalizadas para síntesis combinatoria.

Specifications

Sinónimos

ZB1742 | DTXSID50449905 | YPTNAIDIXCOZAJ-LHEWISCISA-N | Fmoc-Lys(Mtt)-OH | J-010359 | N2-Fmoc-N6-((4-methylphenyl)diphenylmethyl)-L-lysine | A810861 | M03427 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C

Enviado en

Hielo húmedo

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504765793
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765793
• Sonrisas canónicas: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
• InChIKey: YPTNAIDIXCOZAJ-LHEWISCISA-N
• INCHI: 1S/C41H40N2O4/c1-29-23-25-32(26-24-29)41(30-14-4-2-5-15-30,31-16-6-3-7-17-31)42-27-13-12-22-38(39(44)45)43-40(46)47-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m0/s1
• Isómeros SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• Peso molecular: 624.8
• Reaxy-Rn: 8527202
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8527202&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Fluorenes Alpha amino acids and derivatives Medium-chain fatty acids Toluenes Aralkylamines Amino fatty acids Carbamate esters Amino acids Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Triphenyl compound - Fluorene - Alpha-amino acid or derivatives - Medium-chain fatty acid - Amino fatty acid - Toluene - Aralkylamine - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Carbamic acid ester - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Heat sensitive
• Rotación específica [α]: -10° (C=1,DMF)
• Punto de fusión (°C): 140 °C
• Peso molecular: 624.800 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 624.299 Da
• Monoisotopic Mass: 624.299 Da
• Topological Polar Surface Area: 87.700 Ų
• Heavy Atom Count: 47
• Formal Charge: 0
• Complexity: 942.000
• 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