N-ε-Fmoc-L-lysine - ≥98% , CAS No.84624-28-2

CAS: 84624-28-2 Cat. No.: N136788 Molecular Weight: 368.43 EC Number: 694-461-0

GRADE & PURITY ≥98%

Synonyms

F11059 | (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid | EN300-316852 | H-Lys(Fmoc)-OH | SCHEMBL10052316 | AKOS015896042 | N-epsilon-(9-Fluorenylmethyloxycarbonyl)-L-lysine (H-L-Lys(Fmoc)-OH) | H-L-Lys(Fmoc)-OH | N-epsilon-FMOC-L-LYSIN

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

F11059 | (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid | EN300-316852 | H-Lys(Fmoc)-OH | SCHEMBL10052316 | AKOS015896042 | N-epsilon-(9-Fluorenylmethyloxycarbonyl)-L-lysine (H-L-Lys(Fmoc)-OH) | H-L-Lys(Fmoc)-OH | N-epsilon-FMOC-L-LYSIN

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488196023
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196023
• Canonical Smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)N
• IUPAC Name: (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
• InChIKey: RAQBUPMYCNRBCQ-IBGZPJMESA-N
• INCHI: 1S/C21H24N2O4/c22-19(20(24)25)11-5-6-12-23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25)/t19-/m0/s1
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC[C@@H](C(=O)O)N
• Molecular Weight: 368.43
• Reaxy-Rn: 13137447
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13137447&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: L-alpha-amino acids Medium-chain fatty acids Amino fatty acids Quaternary ammonium salts Carbamate esters Carboxylic acid salts Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Quaternary ammonium salt - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Primary aliphatic amine - Organic zwitterion - Organic oxygen compound - Organic salt - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - 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

Chemical and Physical Properties

• Molecular Weight: 368.400 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 368.174 Da
• Monoisotopic Mass: 368.174 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 490.000
• 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