Fmoc-alfa-Me-L-Leu-OH - ≥97% , CAS No.312624-65-0

CAS: 312624-65-0 Cat. No.: F350451 Peso molecular: 367.44 Número EC: 961-181-8

GRADE & PURITY ≥97%

Synonyms

Fmoc-alpha-Me-L-Leu-O | A-Methylleucine | FMOC-(S)-2-amino-2,4-dimethylpentanoic acid | DS-9541 | AKOS025290470 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-leucine | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid | (S)-2-(((

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Fmoc-alfa-Me-L-Leu-OH es un derivado de leucina protegido por Fmoc potencialmente útil para estudios de proteómica y técnicas de síntesis de péptidos en fase sólida. La leucina es uno de los aminoácidos más simples, con un grupo isobutilo como cadena lateral. Esta cadena lateral más pequeña confiere un alto grado de flexibilidad e imparte un efecto hidrófobo moderado cuando se incorpora a una cadena polipeptídica. El grupo Fmoc suele eliminarse con una base como la piridina, una estrategia de desprotección ortogonal al grupo Boc del ácido labilie.

Specifications

Sinónimos

Fmoc-alpha-Me-L-Leu-O | A-Methylleucine | FMOC-(S)-2-amino-2, 4-dimethylpentanoic acid | DS-9541 | AKOS025290470 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-leucine | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2, 4-dimethylpentanoic acid | (S)-2-(((

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488201519
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201519
• Sonrisas canónicas: CC(C)CC(C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
• IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid
• InChIKey: LKQDQIGTIVQHMG-QFIPXVFZSA-N
• INCHI: 1S/C22H25NO4/c1-14(2)12-22(3,20(24)25)23-21(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t22-/m0/s1
• Isómeros SMILES: CC(C)C[C@@](C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
• Peso molecular: 367.44
• Reaxy-Rn: 9428014
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9428014&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Alpha amino acids and derivatives Carbamate esters Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Alpha-amino acid or derivatives - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

• Peso molecular: 367.400 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 367.178 Da
• Monoisotopic Mass: 367.178 Da
• Topological Polar Surface Area: 75.600 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 526.000
• 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