(-)-Diisopinocampheyl borane - 1.0mol/L in THF , CAS No.21932-54-7

CAS: 21932-54-7 Cat. No.: D189079 Formule: C₂₀H₃₅B Poids moléculaire: 286.30

GRADE & PURITY 1.0mol/L in THF

Synonyms

Ipc2BH | Diisopinocampheylborane | MPQAQJSAYDDROO-VMAIWCPRSA-N | DTXSID10451029 | Bis((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane | AKOS016010574 | Bis[(1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]boranyl | (-)-Diisopinocamphey

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

Ipc2BH | Diisopinocampheylborane | MPQAQJSAYDDROO-VMAIWCPRSA-N | DTXSID10451029 | Bis((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane | AKOS016010574 | Bis[(1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]boranyl | (-)-Diisopinocamphey

Spécifications et pureté

1.0mol/L in THF

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Noms et identifiants

• Pubchem Sid: 528752716
• Sourires canoniques: [B](C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C
• InChIKey: MPQAQJSAYDDROO-VMAIWCPRSA-N
• INCHI: 1S/C20H34B/c1-11-15-7-13(19(15,3)4)9-17(11)21-18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
• Isomères SMILES: [B]([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)[C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C
• Poids moléculaire: 286.30

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Bicyclic monoterpenoids
• Alternative Parents: Hydrocarbon derivatives Alkylboranes
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Pinane monoterpenoid - Alkylborane - Hydrocarbon derivative - Organic metalloid moeity - Aliphatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
• 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

Propriétés chimiques et physiques

• Sensibilité: Air and moisture sensitive
• Poids moléculaire: 285.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 285.275 Da
• Monoisotopic Mass: 285.275 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 397.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 8
• 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

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