4-(4-Methyl-1-piperazinyl)phenylboronic Acid（contains varying amounts of Anhydride） - ≥95% , CAS No.229009-40-9

CAS: 229009-40-9 Cat. No.: M588264 Molecular Weight: 220.08

GRADE & PURITY ≥95%

Synonyms

AC-7063 | 4-(4-Methyl-1-piperazinyl)phenylboronic Acid | EN300-7358940 | DTXSID50693421 | FT-0690042 | SCHEMBL1356805 | 4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID | LSKYURVDOIDSCG-UHFFFAOYSA-N | 4-(4-Methyl-1-piperazinyl)phenylboronicAcid | (4-(4-Methyl

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

AC-7063 | 4-(4-Methyl-1-piperazinyl)phenylboronic Acid | EN300-7358940 | DTXSID50693421 | FT-0690042 | SCHEMBL1356805 | 4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID | LSKYURVDOIDSCG-UHFFFAOYSA-N | 4-(4-Methyl-1-piperazinyl)phenylboronicAcid | (4-(4-Methyl

Specifications & Purity

≥95%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O
• IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid
• InChIKey: LSKYURVDOIDSCG-UHFFFAOYSA-N
• INCHI: 1S/C11H17BN2O2/c1-13-6-8-14(9-7-13)11-4-2-10(3-5-11)12(15)16/h2-5,15-16H,6-9H2,1H3
• Isomeric SMILES: B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O
• Molecular Weight: 220.08
• Reaxy-Rn: 20596034
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20596034&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperazines
• Alternative Parents: N-arylpiperazines Dialkylarylamines Aniline and substituted anilines N-methylpiperazines Trialkylamines Boronic acids Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organometalloid compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-methylpiperazine - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Boronic acid - Boronic acid derivative - Azacycle - Organic metalloid salt - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic metalloid moeity - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
• 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

Chemical and Physical Properties

• Molecular Weight: 220.080 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 220.138 Da
• Monoisotopic Mass: 220.138 Da
• Topological Polar Surface Area: 46.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 212.000
• 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