Fmoc-Lys(Fmoc)-OH - ≥98% , CAS No.78081-87-5

CAS: 78081-87-5 Cat. No.: F116836 Molecular Weight: 590.66 Beilstein Registry Number: 6034060 EC Number: 812-209-1

GRADE & PURITY ≥98%

Synonyms

F11045 | AKOS015889957 | Fmoc-Lys(Fmoc)-OH, >=98.0% (HPLC) | N,N'-bis-(9-fluorenylmethoxycarbonyl)lysine | N2,N6-Bis(((9H-fluoren-9-yl)methoxy)carbonyl)-L-lysine | (2S)-2,6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid | DS-15337 | SCHEMBL17

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

F11045 | AKOS015889957 | Fmoc-Lys(Fmoc)-OH, >=98.0% (HPLC) | N, N'-bis-(9-fluorenylmethoxycarbonyl)lysine | N2, N6-Bis(((9H-fluoren-9-yl)methoxy)carbonyl)-L-lysine | (2S)-2, 6-bis({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid | DS-15337 | SCHEMBL17

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504767501
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767501
• Canonical Smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
• InChIKey: BMJRTKDVFXYEFS-XIFFEERXSA-N
• INCHI: 1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• WGK Germany: 3
• Molecular Weight: 590.66
• Beilstein: 6034060
• Reaxy-Rn: 11130628
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11130628&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Alpha amino acids and derivatives Medium-chain fatty acids Amino fatty acids 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 - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Heat Sensitive
• Specific Rotation[α]: -7° (C=1,DMF)
• Melt Point(°C): 135 °C
• Molecular Weight: 590.700 g/mol
• XLogP3: 6.600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 590.242 Da
• Monoisotopic Mass: 590.242 Da
• Topological Polar Surface Area: 114.000 Ų
• Heavy Atom Count: 44
• Formal Charge: 0
• Complexity: 946.000
• 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

References

1. Junwu Wei, Yangyang Qian, Lijun Bao, Wenjie Song, Yunmei Bi.  (2024)  Disulfide bonds as a molecular switch of enzyme-activatable anticancer drug precise release for fluorescence imaging and enhancing tumor therapy.  TALANTA,      [PMID:38924984] [10.1016/j.talanta.2024.126394]