Sodium lactate - 10mM in DMSO , CAS No.867-56-1

CAS: 867-56-1 Cat. No.: S426464 Formula: C₃H₅NaO₃ Peso molecolare: 112.06 Beilstein Registry Number: 4567087 Numero EC: 212-762-3 PubChem CID: 23664767

GRADE & PURITY 10mM in DMSO

Synonyms

L-Sodium Lactate | N-{[(phenylmethyl)oxy]carbonyl}glycine | Sodium lactate, l- | AC-14439 | AMY22237 | EN300-7415925 | MFCD00066576 | AKOS022185267 | SODIUM L-LACTATE [WHO-DD] | UNII-P2Y1C6M9PS | P2Y1C6M9PS | H12049 | SCHEMBL186171 | L-Lactic acid sodium

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Panoramica

A simple 3 carbon sugar produced from pyruvate via LDH in mammals.

Specifications

Sinonimi

L-Sodium Lactate | N-{[(phenylmethyl)oxy]carbonyl}glycine | Sodium lactate, l- | AC-14439 | AMY22237 | EN300-7415925 | MFCD00066576 | AKOS022185267 | SODIUM L-LACTATE [WHO-DD] | UNII-P2Y1C6M9PS | P2Y1C6M9PS | H12049 | SCHEMBL186171 | L-Lactic acid sodium

Specifiche e purezza

10mM in DMSO

Meccanismi biochimici e fisiologici

Sodium L-lactate is produced from pyruvate by the enzyme Lacate Dehydrogenase. Lactate production occurs during anaerobic glycolysis or in proliferatively active cells.

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

• Pubchem Sid: 528765148
• Sorrisi canonici: CC(C(=O)[O-])O.[Na+]
• IUPAC Name: sodium;(2S)-2-hydroxypropanoate
• InChIKey: NGSFWBMYFKHRBD-DKWTVANSSA-M
• INCHI: 1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
• Isomeri SMILES: C[C@@H](C(=O)[O-])O.[Na+]
• WGK Germania: 1
• PubChem CID: 23664767
• Peso molecolare: 112.06
• Beilstein: 4567087

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid salts
• Alternative Parents: Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 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 - Organic zwitterion - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descrizione: 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

Obiettivi associati (umani)

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

Obiettivi associati (non umani)

Carbonic anhydrase (69 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.422-1.425
• Punto di fusione (°C): 163-165°C
• Peso molecolare: 112.060 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 112.014 Da
• Monoisotopic Mass: 112.014 Da
• Topological Polar Surface Area: 60.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 63.200
• 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: 2

XLogP3

Riferimenti

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