éster pinacol del ácido 1,3,5-trimetilpirazol-4-borónico - ≥97% , CAS No.844891-04-9

CAS: 844891-04-9 Cat. No.: T134040 Peso molecular: 236.12 Número EC: 677-047-4 PubChem CID: 2795311

GRADE & PURITY ≥97%

Synonyms

(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | 1,3,5-trimethyl-1H-pyrazole-4-boronic pinacol ester | 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3,5-trimethyl-pyrazole | MFCD06659062 | SCHEMBL252454 | Z1336745217 | 1H-Pyrazole,1,3,5-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

(1, 3, 5-TRIMETHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | 1, 3, 5-trimethyl-1H-pyrazole-4-boronic pinacol ester | 4-(4, 4, 5, 5-tetramethyl-[1, 3, 2]dioxaborolan-2-yl)-1, 3, 5-trimethyl-pyrazole | MFCD06659062 | SCHEMBL252454 | Z1336745217 | 1H-Pyrazole, 1, 3, 5-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488194005
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194005
• Sonrisas canónicas: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C)C
• IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N
• INCHI: 1S/C12H21BN2O2/c1-8-10(9(2)15(7)14-8)13-16-11(3,4)12(5,6)17-13/h1-7H3
• Isómeros SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C)C
• WGK Alemania: 3
• PubChem CID: 2795311
• Peso molecular: 236.12

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Boronic acid derivatives
      • Subclass Boronic acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Boronic acid derivatives
• Subclass: Boronic acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Boronic acid esters
• Alternative Parents: Pyrazoles Heteroaromatic compounds Dioxaborolanes Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoboron compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Azole - Boronic acid ester - 1,3,2-dioxaborolane - Pyrazole - Heteroaromatic compound - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Oxacycle - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoboron compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as boronic acid esters. These are compounds comprising the boronic acid ester functional group RN(X)OR' (R,R'=alkyl, aryl; X= any O, N, Hal residue).
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Punto de fusión (°C): 101 °C
• Peso molecular: 236.120 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 236.17 Da
• Monoisotopic Mass: 236.17 Da
• Topological Polar Surface Area: 36.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 293.000
• 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: 1

XLogP3