Fmoc N-hydroxysuccinimide ester - ≥98% , CAS No.82911-69-1

CAS: 82911-69-1 Cat. No.: F106173 Peso molecular: 337.33 Beilstein Registry Number: 3569540 Número EC: 433-520-5

GRADE & PURITY ≥98%

Synonyms

Fmoc-OSu | AB01046 | EC 433-520-5 | EN300-68359 | succinimidyl 9-fluorenylmethyl carbonate | Fmoc N-hydroxysuccinimide ester | Fmoc-OSu N-(9-Fluorenylmethoxycarbonyloxy)succinimide | (2,5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate | C19H15NO5 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Fmoc N-hydroxysuccinimide ester is an efficient reagent for the selective preparation of N-(9-fluorenylmethoxycarbonyl) derivatives of hydroxy-amino acids in high yield. Dipeptide formation is lower than with chloroformate, Fmoc-Cl. It has been used in the synthesis of glycopeptides.
An efficient reagent for the selective preparation of N-(9-fluorenylmethoxycarbonyl) derivatives.

Specifications

Sinónimos

Fmoc-OSu | AB01046 | EC 433-520-5 | EN300-68359 | succinimidyl 9-fluorenylmethyl carbonate | Fmoc N-hydroxysuccinimide ester | Fmoc-OSu N-(9-Fluorenylmethoxycarbonyloxy)succinimide | (2, 5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate | C19H15NO5 |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
• InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N
• INCHI: 1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
• Isómeros SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• WGK Alemania: 3
• Peso molecular: 337.33
• Beilstein: 3569540
• Reaxy-Rn: 3569540
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3569540&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: Pyrrolidine-2-ones Dicarboximides Organic carbonic acids and derivatives Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Fluorene - Pyrrolidone - 2-pyrrolidone - Dicarboximide - Pyrrolidine - Carbonic acid derivative - Lactam - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic 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

• Solubilidad: Soluble in dimethyl sulfoxide and dimethyl formamide. Solubility in water: insoluble
• Sensibilidad: Moisture sensitive；heat sensitive
• Punto de fusión (°C): 150-153°C
• Peso molecular: 337.300 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 337.095 Da
• Monoisotopic Mass: 337.095 Da
• Topological Polar Surface Area: 72.900 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 524.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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

Referencias

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