Fmoc-β-phenyl-Phe-OH - ≥98% , CAS No.201484-50-6

CAS: 201484-50-6 Cat. No.: F135575 Molecular Weight: 463.52 Beilstein Registry Number: 8873562 EC Number: 621-000-2

GRADE & PURITY ≥98%

Synonyms

AC-9896 | DS-8285 | Fmoc-3,3-diphenyl-L-alaine | N-Fluorenemethoxycarbonyl-L-3,3-Diphenhl Alanine | Fmoc-L-3,3-Diphenylalanine | Fmoc-3,3-diphenyl-D-alaine | Fmoc-Dip-OH;Fmoc--phenyl-Phe-OH;Fmoc-3,3-diphenyl-L-alanine | AKOS025117411 | Fmoc-L-3,3-diphenyl

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

AC-9896 | DS-8285 | Fmoc-3, 3-diphenyl-L-alaine | N-Fluorenemethoxycarbonyl-L-3, 3-Diphenhl Alanine | Fmoc-L-3, 3-Diphenylalanine | Fmoc-3, 3-diphenyl-D-alaine | Fmoc-Dip-OH;Fmoc--phenyl-Phe-OH;Fmoc-3, 3-diphenyl-L-alanine | AKOS025117411 | Fmoc-L-3, 3-diphenyl

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Protected from light

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: 488193216
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193216
• Canonical Smiles: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
• IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid
• InChIKey: PENQOTJCVODUQU-NDEPHWFRSA-N
• INCHI: 1S/C30H25NO4/c32-29(33)28(27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)31-30(34)35-19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26-28H,19H2,(H,31,34)(H,32,33)/t28-/m0/s1
• Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
• WGK Germany: 3
• Molecular Weight: 463.52
• Beilstein: 8873562
• Reaxy-Rn: 9955650
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9955650&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: Diphenylmethanes Phenylpropanoic acids Alpha amino acids and derivatives Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Diphenylmethane - Fluorene - 3-phenylpropanoic-acid - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Carbamic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Melt Point(°C): 125-129℃
• Molecular Weight: 463.500 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 463.178 Da
• Monoisotopic Mass: 463.178 Da
• Topological Polar Surface Area: 75.600 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 673.000
• 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