Fmoc-Val-OPfp - ≥98% , CAS No.86060-87-9

CAS: 86060-87-9 Cat. No.: F116855 Peso molecular: 505.43 Beilstein Registry Number: 3640481 Número EC: 685-324-6 PubChem CID: 2733281

GRADE & PURITY ≥98%

Synonyms

(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylbutanoate | HY-W013106 | Fmoc-L-Val-OPfp | AS-56472 | N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-Valine Pentafluorphenyl Ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valine pentaflu

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Fmoc-Val-OPfp is an Fmoc-protected valine derivative.
A Fmoc-protected valine derivative.

Specifications

Sinónimos

(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylbutanoate | HY-W013106 | Fmoc-L-Val-OPfp | AS-56472 | N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-Valine Pentafluorphenyl Ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valine pentaflu

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

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

• Pubchem Sid: 488192376
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192376
• Sonrisas canónicas: CC(C)C(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
• InChIKey: TZEGAVSWQUEHAQ-QHCPKHFHSA-N
• INCHI: 1S/C26H20F5NO4/c1-12(2)23(25(33)36-24-21(30)19(28)18(27)20(29)22(24)31)32-26(34)35-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17,23H,11H2,1-2H3,(H,32,34)/t23-/m0/s1
• Isómeros SMILES: CC(C)[C@@H](C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• WGK Alemania: 3
• PubChem CID: 2733281
• Peso molecular: 505.43
• Beilstein: 3640481

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: Valine and derivatives Alpha amino acid esters Phenol esters Phenoxy compounds Fatty acid esters Fluorobenzenes Aryl fluorides Carbamate esters Carboxylic acid esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Carbonyl compounds Organofluorides Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Alpha-amino acid ester - Valine or derivatives - Fluorene - Alpha-amino acid or derivatives - Phenol ester - Phenoxy compound - Fatty acid ester - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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: 505.400 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 505.131 Da
• Monoisotopic Mass: 505.131 Da
• Topological Polar Surface Area: 64.599 Ų
• Heavy Atom Count: 36
• Formal Charge: 0
• Complexity: 749.000
• 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