Sodium propionate - for insect cell culture, ≥99% , CAS No.137-40-6

CAS: 137-40-6 Cat. No.: S100122 Molecular Weight: 96.06 Beilstein Registry Number: 3566934 EC Number: 205-290-4 PubChem CID: 2723816

GRADE & PURITY Suitable for insect cell culture, ≥99%

Synonyms

SODIUM PROPIONATE|137-40-6|Sodium propanoate|Propionic acid sodium salt|Propanoic acid, sodium salt|SODIUMPROPIONATE|sodium;propanoate|Propionic acid, sodium salt|Sodium propionate anhydrous|Natriumpropionat|Mycoban|Sodium hydrogen dipropionate|Propanoic

Storage

Desiccated,Room temperature

Shipped In

Normal

Specifications

Synonyms

SODIUM PROPIONATE | 137-40-6 | Sodium propanoate | Propionic acid sodium salt | Propanoic acid, sodium salt | SODIUMPROPIONATE | sodium;propanoate | Propionic acid, sodium salt | Sodium propionate anhydrous | Natriumpropionat | Mycoban | Sodium hydrogen dipropionate | Propanoic

Specifications & Purity

for insect cell culture, ≥99%

Storage

Desiccated, Room temperature

Shipped In

Normal

Grade

Suitable for insect cell culture

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 504760816
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760816
• Canonical Smiles: CCC(=O)[O-].[Na+]
• IUPAC Name: sodium;propanoate
• InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M
• INCHI: 1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
• Isomeric SMILES: CCC(=O)[O-].[Na+]
• WGK Germany: 1
• RTECS: UF7525000
• PubChem CID: 2723816
• Molecular Weight: 96.06
• Beilstein: 3566934

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carboxylic acid salts. These are ionic derivatives of carboxylic acid.
• 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

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)

Discover Target: FFAR3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Carbonic anhydrase (69 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Flash Point(°F): > 482 °F
• Flash Point(°C): > 250 °C
• Melt Point(°C): 285-286°C
• Molecular Weight: 96.060 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 96.0187 Da
• Monoisotopic Mass: 96.0187 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 44.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 2

XLogP3

References

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