6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine - ≥98%(HPLC) , CAS No.159610-89-6

CAS: 159610-89-6 Cat. No.: A151382 Molecular Weight: 394.43 EC Number: 853-912-3

GRADE & PURITY ≥98%(HPLC)

Synonyms

HY-W048205 | PJRFTUILPGJJIO-IBGZPJMESA-N | J-009619 | Fmoc-Lys(N3)-OH | methylprednisolone-21-acetate | DTXSID40648864 | L-NORLEUCINE, 6-AZIDO-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]- | MFCD13182319 | Fmoc-Lys(N2)-OH | Prednisone Intensol | AKOS015941143 | (

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

HY-W048205 | PJRFTUILPGJJIO-IBGZPJMESA-N | J-009619 | Fmoc-Lys(N3)-OH | methylprednisolone-21-acetate | DTXSID40648864 | L-NORLEUCINE, 6-AZIDO-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]- | MFCD13182319 | Fmoc-Lys(N2)-OH | Prednisone Intensol | AKOS015941143 | (

Specifications & Purity

≥98%(HPLC)

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

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

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 488200767
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200767
• Canonical Smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
• IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
• InChIKey: PJRFTUILPGJJIO-IBGZPJMESA-N
• INCHI: 1S/C21H22N4O4/c22-25-23-12-6-5-11-19(20(26)27)24-21(28)29-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,24,28)(H,26,27)/t19-/m0/s1
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN=[N+]=[N-])C(=O)O
• Molecular Weight: 394.43
• Reaxy-Rn: 19684476
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19684476&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 Azo imides Azo compounds Monocarboxylic acids and derivatives Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• 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 - Azo compound - Azo imide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic cation - 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

• Sensitivity: air & heat sensitive
• Specific Rotation[α]: [α]D -13° (C=1,DMF)
• Melt Point(°C): 78 °C
• Molecular Weight: 394.400 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 394.164 Da
• Monoisotopic Mass: 394.164 Da
• Topological Polar Surface Area: 90.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 600.000
• 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