Yeast extract - Suitable for microbiology, CellNourish™ Basic , CAS No.8013-01-2

CAS: 8013-01-2 Cat. No.: Y110984 EC Number: 232-387-9

GRADE & PURITY Suitable for microbiology, CellNourish™ Basic

Synonyms

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

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Overview

Yeast extract Y110984 for microorganisms is a high-quality microbial nutrient source specially produced for industrialized biological fermentation.

Using purified and cultivated high-quality baker's yeast as raw materials, using advanced technologies such as bio-directed degradation, high-speed centrifugal separation, high-efficiency low-temperature concentration, and enriched fluidized bed spray drying, combined with world-class production equipment, strictly implement the quality assurance system and product quality Stable, the quality reaches the international advanced level, and is in a leading position in the country.

It is widely used in bioengineering industries such as amino acids, organic acids, enzyme preparations, biological preservatives, vitamins, biological materials, genetic engineering, extracellular polysaccharides, and new biomedicine.

1. Use purified and cultivated edible baker's yeast as raw material

2. Fully meet the nutritional needs of microorganisms

3. Small fluctuations between different batches of microbial culture

4. No gluten allergens and genetically modified risks

5. The color is light, which is good for the advancement of the product 

Specifications

Synonyms

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

Specifications & Purity

Suitable for microbiology, CellNourish™ Basic

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Grade

CellNourish™ Basic, Suitable for microbiology

Names and Identifiers

Pubchem Sid

508816739

Canonical Smiles

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)

Isomeric SMILES

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

WGK Germany

3

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: 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
• 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: Moisture sensitive.
• Molecular Weight: 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