(R)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate - ≥95% , CAS No.400626-71-3

CAS: 400626-71-3 Cat. No.: R589002 Molecular Weight: 319.4 EC Number: 825-039-8

GRADE & PURITY ≥95%

Synonyms

(R)-2-Benzyl1-tert-butyl5-oxopyrrolidine-1,2-dicarboxylate | EN300-1700161 | 2-Benzyl 1-(2-methyl-2-propanyl) (2R)-5-oxo-1,2-pyrrolidinedicarboxylate | A850866 | (R)-1-tert-butyl 2-benzyl 5-oxopyrrolidine-1,2-dicarboxylate | SCHEMBL12890921 | Boc-D-Pyr-OB

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

(R)-2-Benzyl1-tert-butyl5-oxopyrrolidine-1, 2-dicarboxylate | EN300-1700161 | 2-Benzyl 1-(2-methyl-2-propanyl) (2R)-5-oxo-1, 2-pyrrolidinedicarboxylate | A850866 | (R)-1-tert-butyl 2-benzyl 5-oxopyrrolidine-1, 2-dicarboxylate | SCHEMBL12890921 | Boc-D-Pyr-OB

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

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

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
• IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
• InChIKey: TZNBTMCEMLXYEM-CYBMUJFWSA-N
• INCHI: 1S/C17H21NO5/c1-17(2,3)23-16(21)18-13(9-10-14(18)19)15(20)22-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m1/s1
• Isomeric SMILES: CC(C)(C)OC(=O)N1[C@H](CCC1=O)C(=O)OCC2=CC=CC=C2
• Molecular Weight: 319.4
• Reaxy-Rn: 4266388
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4266388&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class 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
• Class: 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: Proline and derivatives Benzyloxycarbonyls Pyrrolidine carboxylic acids Oxoprolines Pyrrolidine-2-ones Carbamate esters Dicarboximides Carboxylic acid esters Organic carbonic acids and derivatives Lactams Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Carbonyl compounds Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alpha-amino acid ester - Proline or derivatives - Benzyloxycarbonyl - Oxoproline - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Monocyclic benzene moiety - Benzenoid - 2-pyrrolidone - Pyrrolidone - Dicarboximide - Carbamic acid ester - Pyrrolidine - Carboxylic acid ester - Lactam - Carbonic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 319.400 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 319.142 Da
• Monoisotopic Mass: 319.142 Da
• Topological Polar Surface Area: 72.900 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 462.000
• 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