(S)-4-Benzyloxazolidine-2-thione - ≥97% , CAS No.145588-94-9

CAS: 145588-94-9 Cat. No.: S464396 Molecular Weight: 193.27 PubChem CID: 11095486

GRADE & PURITY ≥97%

Synonyms

A884600 | MFCD06658221 | (S)-4-Benzyl-1,3-oxazolidine-2-thione | (S)-4-Benzyloxazolidine-2-thione | 2-Oxazolidinethione, 4-(phenylmethyl)-, (4S)- | AKOS006344976 | J-008128 | SCHEMBL23249769 | BS-50876 | VFA58894 | E77943 | (S)-4-Benzyloxazolidine-2-thion

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Description

Evans-Type Oxazolidinethione And Thiazolidinethione AuxiliariesA highly selective and efficient chiral auxiliary which can be directly reduced to its corresponding aldehyde and the chiral auxiliary by reductive cleavage with diisobutylaluminum hydride.

Specifications

Synonyms

A884600 | MFCD06658221 | (S)-4-Benzyl-1, 3-oxazolidine-2-thione | (S)-4-Benzyloxazolidine-2-thione | 2-Oxazolidinethione, 4-(phenylmethyl)-, (4S)- | AKOS006344976 | J-008128 | SCHEMBL23249769 | BS-50876 | VFA58894 | E77943 | (S)-4-Benzyloxazolidine-2-thion

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: 504765996
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765996
• Canonical Smiles: C1C(NC(=S)O1)CC2=CC=CC=C2
• IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione
• InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N
• INCHI: 1S/C10H11NOS/c13-10-11-9(7-12-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,13)/t9-/m0/s1
• Isomeric SMILES: C1[C@@H](NC(=S)O1)CC2=CC=CC=C2
• WGK Germany: 3
• PubChem CID: 11095486
• Molecular Weight: 193.27

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Thiocarbamic acid esters Oxazolidines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Thiocarbamic acid ester - Oxazolidine - Thiocarbamic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Melt Point(°C): 63-67°C
• Molecular Weight: 193.270 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 193.056 Da
• Monoisotopic Mass: 193.056 Da
• Topological Polar Surface Area: 53.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 189.000
• 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