benzyl 3-aminoazetidine-1-carboxylate - ≥97% , CAS No.112257-20-2

CAS: 112257-20-2 Cat. No.: B172077 Molecular Weight: 206.24 EC Number: 809-973-3

GRADE & PURITY ≥97%

Synonyms

FT-0657784 | 3-AMINO-1-AZETIDINECARBOXYLIC ACID PHENYLMETHYL ESTER | DS-13094 | DTXSID60585747 | SY042012 | BENZYL 3-AMINOAZETIDINE-1-CARBOXYLATE | 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER | AM20020209 | BBL103214 | STL557024 | 1-Cbz-3-amino

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

FT-0657784 | 3-AMINO-1-AZETIDINECARBOXYLIC ACID PHENYLMETHYL ESTER | DS-13094 | DTXSID60585747 | SY042012 | BENZYL 3-AMINOAZETIDINE-1-CARBOXYLATE | 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER | AM20020209 | BBL103214 | STL557024 | 1-Cbz-3-amino

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488199364
• Canonical Smiles: C1C(CN1C(=O)OCC2=CC=CC=C2)N
• IUPAC Name: benzyl 3-aminoazetidine-1-carboxylate
• InChIKey: BSYBBTZXKIYFRW-UHFFFAOYSA-N
• INCHI: 1S/C11H14N2O2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2
• Isomeric SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)N
• Molecular Weight: 206.24
• Reaxy-Rn: 31240199
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31240199&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzyloxycarbonyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzyloxycarbonyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyloxycarbonyls
• Alternative Parents: Azetidinecarboxylic acids Carbamate esters Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzyloxycarbonyl - Azetidinecarboxylic acid - Carbamic acid ester - Azetidine - Organoheterocyclic compound - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl 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: 206.240 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 206.106 Da
• Monoisotopic Mass: 206.106 Da
• Topological Polar Surface Area: 55.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 221.000
• 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