Chromium picolinate - 10mM in DMSO , CAS No.14639-25-9

CAS: 14639-25-9 Cat. No.: C421694 Formula: C₁₈H₁₂CrN₃O₆ Peso molecolare: 418.3 Numero EC: 477-680-4

GRADE & PURITY 10mM in DMSO

Synonyms

Chromium picolinate|14639-25-9|Chromium(III) Picolinate|Chromium(III) Pyridine-2-carboxylate|chromiumpicolinate|15713-60-7|Chromium(III) trispicolinate|chromium(3+);pyridine-2-carboxylate|Chromax|Divista|CCRIS 8310|DTXSID1024831|CHROMIUM GTF|GTF CHROMIUM|

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinonimi

Chromium picolinate | 14639-25-9 | Chromium(III) Picolinate | Chromium(III) Pyridine-2-carboxylate | chromiumpicolinate | 15713-60-7 | Chromium(III) trispicolinate | chromium(3+);pyridine-2-carboxylate | Chromax | Divista | CCRIS 8310 | DTXSID1024831 | CHROMIUM GTF | GTF CHROMIUM |

Specifiche e purezza

10mM in DMSO

Meccanismi biochimici e fisiologici

Insulin potentiator. Decreases NF-κB levels and shows cerebral antioxidant effects. Attenuates dyslipidemia and shows centrally-mediated anorexic effects in vivo . Orally active.

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.

Tipo di azione

ACTIVATOR

Nomi e identificatori

• Pubchem Sid: 528757472
• Sorrisi canonici: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
• IUPAC Name: chromium(3+);pyridine-2-carboxylate
• InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K
• INCHI: 1S/3C6H5NO2.Cr/c3*8-6(9)5-3-1-2-4-7-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3
• Isomeri SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]
• WGK Germania: 3
• RTECS: US5647790
• Peso molecolare: 418.3
• Reaxy-Rn: 456376
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=456376&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Pyridinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridinecarboxylic acids
• Alternative Parents: Heteroaromatic compounds Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Organic chromium salts Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic transition metal salt - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic chromium salt - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
• External Descriptors: chromium coordination entity

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

Proprietà chimiche e fisiche

• Peso molecolare: 418.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 0
• Exact Mass: 418.013 Da
• Monoisotopic Mass: 418.013 Da
• Topological Polar Surface Area: 159.000 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 108.000
• 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: 4

XLogP3

Riferimenti

1. Yan Xu, Weitao Yang, Zhuoyao Wu, Hui Wang, Tianming Cui, Weiwei Zeng, Yanjing Yun, Bingbo Zhang.  (2024)  A Chromium-Based magnetic resonance probe for in situ gastric pH imaging.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.154269]