Yeast extract，powder - Amino acid enriched type , CAS No.8013-01-2

CAS: 8013-01-2 Cat. No.: Y406527 EG-Nummer: 232-387-9

GRADE & PURITY Amino acid enriched type

Synonyms

8013-01-2|2-(11H-benzo[a]fluoren-11-yl)acetic acid|11H-benzo[a]fluoren-11-ylacetic acid|2-{11H-benzo[a]fluoren-11-yl}acetic acid|CHEBI:174614|AKOS015906550|2-(11H-benzo[a]luoren-11-yl)acetic acid|2-(11H-benzo[a]fluoren-11-yl)-acetic acid

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Übersicht

Light yellow powder, easily soluble in water, relatively moisture absorbing;

Rich in free amino acids, peptides, B vitamins, nucleotides, trace elements, etc.

Application:

As an organic nitrogen source component in the culture medium, it is suitable for: laboratory microbial culture experiments, amino acids, organic acids, antibiotics, enzyme preparations, biological preservatives, vitamins, extracellular polysaccharides, biological materials and other bioengineering industries.

As a nucleotide enriched product, it is suitable for: laboratory microbial culture experiment; Products or industries of primary metabolic fermentation type;Fermentation culture of amino acid deficient strains such as Lactobacillus and genetically engineered bacteria

Product introduction:

This product is refined by modern bioengineering technology with yeast as raw material

It is rich in amino acids, polypeptides, B vitamins, nucleotides and trace elements, and the content of free amino acids is high

Storage:

Storage conditions: store in a dry environment below 25 ℃ away from light and sealed

Shelf life: 24 months

Specifications

Synonyme

8013-01-2 | 2-(11H-benzo[a]fluoren-11-yl)acetic acid | 11H-benzo[a]fluoren-11-ylacetic acid | 2-{11H-benzo[a]fluoren-11-yl}acetic acid | CHEBI:174614 | AKOS015906550 | 2-(11H-benzo[a]luoren-11-yl)acetic acid | 2-(11H-benzo[a]fluoren-11-yl)-acetic acid

Spezifikationen & Reinheit

Amino acid enriched type

Storage

Protected from light,Room temperature,Desiccated

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528775961

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528775961

Kanonisches Lächeln

C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

IUPAC Name

2-(11H-benzo[a]fluoren-11-yl)acetic acid

InChIKey

GQNBDGXKDJSVGQ-UHFFFAOYSA-N

INCHI

1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Isomere SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

WGK Deutschland

3

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: Naphthalenes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Naphthalene - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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: 274.300 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 274.099 Da
• Monoisotopic Mass: 274.099 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 404.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1