(R)-(-)-1-Cbz-3-pyrrolidinol - ≥97% , CAS No.100858-33-1

CAS: 100858-33-1 Cat. No.: R115475 Molecular Weight: 221.25 EC Number: 625-155-7

GRADE & PURITY ≥97%

Synonyms

(R)-1-CBZ-3-HYDROXYPYRROLIDINE | SCHEMBL1841984 | AMY908 | AC-22438 | (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine | (R)-N-benzyloxycarbonyl-3-hydroxypyrrolidine | NSC-98551 | (R)-1-Benzyloxycarbonyl-3-pyrrolidinol | (R)-N-Z-3-Pyrrolidinol | 3-Hydroxy-Cbz-(R)Pyrro

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

(R)-1-CBZ-3-HYDROXYPYRROLIDINE | SCHEMBL1841984 | AMY908 | AC-22438 | (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine | (R)-N-benzyloxycarbonyl-3-hydroxypyrrolidine | NSC-98551 | (R)-1-Benzyloxycarbonyl-3-pyrrolidinol | (R)-N-Z-3-Pyrrolidinol | 3-Hydroxy-Cbz-(R)Pyrro

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488197257
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197257
• Canonical Smiles: C1CN(CC1O)C(=O)OCC2=CC=CC=C2
• IUPAC Name: benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate
• InChIKey: MBLJFGOKYTZKMH-LLVKDONJSA-N
• INCHI: 1S/C12H15NO3/c14-11-6-7-13(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2/t11-/m1/s1
• Isomeric SMILES: C1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
• WGK Germany: 3
• Molecular Weight: 221.25
• Reaxy-Rn: 5432132
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5432132&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: Pyrrolidine carboxylic acids Carbamate esters Secondary alcohols Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzyloxycarbonyl - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine - Carbamic acid ester - Secondary alcohol - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Alcohol - 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

• Solubility: Soluble in Chloroform
• Sensitivity: Air Sensitive
• Specific Rotation[α]: -22° (C=1,CHCl3)
• Melt Point(°C): 74-79°C
• Molecular Weight: 221.250 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 221.105 Da
• Monoisotopic Mass: 221.105 Da
• Topological Polar Surface Area: 49.800 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 238.000
• 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