Picolinato de cromo - ≥98% , CAS No.14639-25-9

CAS: 14639-25-9 Cat. No.: C101910 Fórmula: C₁₈H₁₂CrN₃O₆ Peso molecular: 418.3 Número EC: 477-680-4

GRADE & PURITY ≥98%

Synonyms

SY037125 | 2-Imidazoline, 2-(1-naphthylmethyl)-, monohydrochloride | P1347 | Picolinic Acid Chromium(III) Salt | CHROMIUM TRIPICOLINATE (MART.) | CCRIS 8310 | AKOS005720870 | CHROMIUM PICOLINATE [VANDF] | MFCD00068715 | Tox21_200574 | CAS-552-30-7 | Chrom

Storage

Temperatura ambiente

Shipped In

Normal

Specifications

Sinónimos

SY037125 | 2-Imidazoline, 2-(1-naphthylmethyl)-, monohydrochloride | P1347 | Picolinic Acid Chromium(III) Salt | CHROMIUM TRIPICOLINATE (MART.) | CCRIS 8310 | AKOS005720870 | CHROMIUM PICOLINATE [VANDF] | MFCD00068715 | Tox21_200574 | CAS-552-30-7 | Chrom

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Potenciador de la insulina. Disminuye los niveles de NF-κB y tiene efectos antioxidantes cerebrales. Atenúa la dislipidemia y muestra efectos anoréxicos mediados centralmente in vivo . Activo por vía oral.

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Nota

Siempre que sea posible, prepare y utilice las soluciones el mismo día. Sin embargo, si necesita preparar soluciones madre con antelación, le recomendamos que almacene la solución como alícuotas en viales herméticamente cerrados a -20°C. Por lo general, podrán utilizarse durante un mes. Antes de su uso, y antes de abrir el vial, le recomendamos que deje que el producto se equilibre a temperatura ambiente durante al menos 1 hora. ¿Necesita más consejos sobre solubilidad, uso y manipulación? Visite nuestra página de preguntas frecuentes (FAQ) para obtener más información.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504757369
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757369
• Sonrisas canónicas: 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
• Isómeros 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 Alemania: 3
• RTECS: US5647790
• Peso molecular: 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
    • Clase Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Peso molecular: 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

Referencias

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]