Chromium picolinate - ≥98% , CAS No.14639-25-9

CAS: 14639-25-9 Cat. No.: C101910 Formule: C₁₈H₁₂CrN₃O₆ Poids moléculaire: 418.3 Numéro CE: 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

Room temperature

Shipped In

Normal

Specifications

Synonymes

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

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504757369
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757369
• Sourires canoniques: 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
• Isomères 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 Allemagne: 3
• RTECS: US5647790
• Poids moléculaire: 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
• Description: 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

Propriétés chimiques et physiques

• Poids moléculaire: 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

Références

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]