(R)-tert-Butyl 2-benzylpiperazine-1-carboxylate - ≥97% , CAS No.947684-78-8

CAS: 947684-78-8 Cat. No.: R196021 Peso molecular: 276.37 Número EC: 183-282-9

GRADE & PURITY ≥97%

Synonyms

MFCD07772094 | (R)-tert-butyl2-benzylpiperazine-1-carboxylate | DTXSID90647569 | (R)-tert-butyl 2-benzylpiperazine-1-carboxylate | (R)-1-BOC-2-BENZYLPIPERAZINE | (R)-1-Boc-2-benzyl-piperazine | 1-Piperazinecarboxylicacid,2-(phenylmethyl)-,1,1-dimethylethy

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

MFCD07772094 | (R)-tert-butyl2-benzylpiperazine-1-carboxylate | DTXSID90647569 | (R)-tert-butyl 2-benzylpiperazine-1-carboxylate | (R)-1-BOC-2-BENZYLPIPERAZINE | (R)-1-Boc-2-benzyl-piperazine | 1-Piperazinecarboxylicacid, 2-(phenylmethyl)-, 1, 1-dimethylethy

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504769857
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769857
• Sonrisas canónicas: CC(C)(C)OC(=O)N1CCNCC1CC2=CC=CC=C2
• IUPAC Name: tert-butyl (2R)-2-benzylpiperazine-1-carboxylate
• InChIKey: QKUHUJCLUFLGCI-CQSZACIVSA-N
• INCHI: 1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m1/s1
• Isómeros SMILES: CC(C)(C)OC(=O)N1CCNC[C@H]1CC2=CC=CC=C2
• Peso molecular: 276.37
• Reaxy-Rn: 11246877
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11246877&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazinanes
      • Subclass Piperazines
        • Level5 Piperazine carboxylic acids and derivatives
          • Level6 Piperazine carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Piperazine carboxylic acids and derivatives
• Direct Parent: Piperazine carboxylic acids
• Alternative Parents: Aralkylamines Benzene and substituted derivatives Carbamate esters Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Piperazine-1-carboxylic acid - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
• 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

• Peso molecular: 276.370 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 276.184 Da
• Monoisotopic Mass: 276.184 Da
• Topological Polar Surface Area: 41.600 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 319.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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