Polystyrene Resin - 100-200 mesh, 1% DVB , CAS No.9003-70-7

CAS: 9003-70-7 Cat. No.: P118278 Summenformel: C17H14NO3 Molekulargewicht: 280.303 EG-Nummer: 618-373-9 PubChem CID: 10740259

GRADE & PURITY 100-200 mesh, 1% DVB

Synonyms

Fmoc-L-Glu(tBu)-Wang TentaGel S (90 ?m, 0.2-0.25 mmol/g) | E76851 | 7-HYDROXY-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLICACID | MFCD00801252 | (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid tert-butyl ester | Fmoc-L-Glu(t

Storage

Room temperature

Shipped In

Normal

Übersicht

Application：

Poly(styrene-divinylbenzene) is used in chromatographic separation medium. It is also used for the removal of phenolic inhibitors: hydroquinone, hydroquinone monomethyl ether and tert-butylcatechol. It is widely used as column packing material in liquid chromatography for separation of both organic and inorganic ions. Styrene-divinylbenzene copolymer is used in inorganic trace analysis for solid phase extraction preconcentration.

Specifications

Synonyme

Fmoc-L-Glu(tBu)-Wang TentaGel S (90 ?m, 0.2-0.25 mmol/g) | E76851 | 7-HYDROXY-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLICACID | MFCD00801252 | (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid tert-butyl ester | Fmoc-L-Glu(t

Spezifikationen & Reinheit

100-200 mesh, 1% DVB

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

488196800

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488196800

Kanonisches Lächeln

CC(C)(C)OC(=O)CCC(C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

IUPAC Name

tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate

InChIKey

BCIPGSZQUDLGSY-INIZCTEOSA-N

INCHI

1S/C24H27NO5/c1-24(2,3)30-22(27)13-12-16(14-26)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,14,16,21H,12-13,15H2,1-3H3,(H,25,28)/t16-/m0/s1

Isomere SMILES

CC(C)(C)OC(=O)CC[C@@H](C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID

10740259

Molekulargewicht

280.303

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Gamma amino acids and derivatives Fatty acid esters Carbamate esters Carboxylic acid esters Monocarboxylic acids and derivatives Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aldehydes
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Gamma amino acid or derivatives - Fatty acid ester - Fatty acyl - Carbamic acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aldehyde - Carbonyl group - Hydrocarbon derivative - Aromatic homopolycyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 409.500 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 409.189 Da
• Monoisotopic Mass: 409.189 Da
• Topological Polar Surface Area: 81.700 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 591.000
• 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