(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride - ≥95% , CAS No.1251903-83-9

CAS: 1251903-83-9 Cat. No.: R586783 Peso molecular: 280.75 PubChem CID: 45072222

GRADE & PURITY ≥95%

Synonyms

(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride ee | (R)-4-n-boc-piperazine-2-carboxylic acid methyl ester HCl | 1251903-83-9 | 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate;hydrochloride | DTXSID80662468 | (R)-1-tert-Bu

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

(R)-1-tert-Butyl 3-methyl piperazine-1, 3-dicarboxylate hydrochloride ee | (R)-4-n-boc-piperazine-2-carboxylic acid methyl ester HCl | 1251903-83-9 | 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1, 3-dicarboxylate;hydrochloride | DTXSID80662468 | (R)-1-tert-Bu

Especificaciones y pureza

≥95%

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

≥95%

Nombres e identificadores

• Pubchem Sid: 504770525
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770525
• Sonrisas canónicas: CC(C)(C)OC(=O)N1CCNC(C1)C(=O)OC.Cl
• IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate;hydrochloride
• InChIKey: MEZKKNPBRVNHQT-DDWIOCJRSA-N
• INCHI: 1S/C11H20N2O4.ClH/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4;/h8,12H,5-7H2,1-4H3;1H/t8-;/m1./s1
• Isómeros SMILES: CC(C)(C)OC(=O)N1CCN[C@H](C1)C(=O)OC.Cl
• PubChem CID: 45072222
• Peso molecular: 280.75

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Piperazine carboxylic acids Methyl esters Carbamate esters Tertiary amines Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Alpha-amino acid ester - Piperazine-1-carboxylic acid - Piperazine-2-carboxylic acid - 1,4-diazinane - Piperazine - Methyl ester - Carbamic acid ester - Carboxylic acid ester - Tertiary amine - Azacycle - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Hydrochloride - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• 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: 280.750 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 280.119 Da
• Monoisotopic Mass: 280.119 Da
• Topological Polar Surface Area: 67.900 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 298.000
• 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: 2

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