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(R)-(-)-1-Cbz-3-pyrrolidinol

Base Information Edit
  • Chemical Name:(R)-(-)-1-Cbz-3-pyrrolidinol
  • CAS No.:100858-33-1
  • Molecular Formula:C12H15NO3
  • Molecular Weight:221.256
  • Hs Code.:29339900
  • European Community (EC) Number:625-155-7
  • DSSTox Substance ID:DTXSID20457976
  • Nikkaji Number:J1.224.380D
  • Wikidata:Q72516459
  • Mol file:100858-33-1.mol
(R)-(-)-1-Cbz-3-pyrrolidinol

Synonyms:100858-33-1;(R)-(-)-1-Cbz-3-pyrrolidinol;benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate;(R)-1-CBZ-3-PYRROLIDINOL;(R)-1-Carbobenzoxy-3-pyrrolidinol;1-PYRROLIDINECARBOXYLIC ACID, 3-HYDROXY-, PHENYLMETHYL ESTER, (3R)-;(R)-1-Benzyloxycarbonyl-3-pyrrolidinol;(R)-Benzyl 3-hydroxypyrrolidine-1-carboxylate;(R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine;(R)-N-Cbz-3-hydroxypyrrolidine;MFCD07368258;benzyl (R)-3-hydroxypyrrolidine-1-carboxylate;(R)-N-Z-3-Pyrrolidinol;3-Hydroxy-Cbz-(R)Pyrrolidine;AMY908;SCHEMBL1841984;3-Hydroxy-Cbz-(R)-pyrrolidine;(R)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester;DTXSID20457976;MBLJFGOKYTZKMH-LLVKDONJSA-N;AKOS016842292;CS-W003377;DS-0808;FS-2448;(R)-1-Carbobenzoxy-3-hydroxypyrrolidine;AC-22438;(R)-(-)-1-Cbz-3-pyrrolidinol, 95%;(R)-N-benzyloxycarbonyl-3-hydroxypyrrolidine;C2585;n-benzyloxycarbonyl-(r)-3-hydroxypyrrolidine;(3R)-N-benzyloxycarbonyl-3-hydroxypyrrolidine;(3R)-N- benzyloxycarbonyl-3-hydroxypyrrolidine;benzyl (R)-3-hydroxy-pyrrolidine-1-carboxylate;Benzyl(3R)-3-hydroxypyrrolidine-1-carboxylate;Benzyl (3R)-3-hydroxy-1-pyrrolidinecarboxylate;EN300-5459589;J-000239;3alpha-Hydroxypyrrolidine-1-carboxylic acid benzyl ester;(R)-3-hydroxy-1-pyrrolidinecarboxylic acid, phenylmethyl ester;(3R)-3-HYDROXY-1-PYRROLIDINECARBOXYLICACID PHENYLMETHYL ESTER;(R)-benzyl 3-hydroxypyrrolidine-1-carboxylate;(R)-(-)-1-CBZ-3-HYDROXY-PYRROLIDINE

Suppliers and Price of (R)-(-)-1-Cbz-3-pyrrolidinol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R)-(-)-1-Cbz-3-pyrrolidinol
  • 100mg
  • $ 75.00
  • TCI Chemical
  • (R)-1-Carbobenzoxy-3-pyrrolidinol >98.0%(GC)
  • 5g
  • $ 207.00
  • TCI Chemical
  • (R)-1-Carbobenzoxy-3-pyrrolidinol >98.0%(GC)
  • 1g
  • $ 42.00
  • SynQuest Laboratories
  • (R)-1-Cbz-3-hydroxypyrrolidine
  • 1 g
  • $ 38.00
  • SynQuest Laboratories
  • (R)-1-Cbz-3-hydroxypyrrolidine
  • 5 g
  • $ 58.00
  • SynQuest Laboratories
  • (R)-1-Cbz-3-hydroxypyrrolidine
  • 25 g
  • $ 150.00
  • Sigma-Aldrich
  • (R)-(?)-1-Cbz-3-pyrrolidinol 95%
  • 5g
  • $ 352.00
  • Sigma-Aldrich
  • (R)-(?)-1-Cbz-3-pyrrolidinol 95%
  • 1g
  • $ 93.10
  • Oakwood
  • (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine
  • 5g
  • $ 20.00
  • Oakwood
  • (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine
  • 1g
  • $ 10.00
Total 85 raw suppliers
Chemical Property of (R)-(-)-1-Cbz-3-pyrrolidinol Edit
Chemical Property:
  • Vapor Pressure:3.75E-06mmHg at 25°C 
  • Melting Point:74-79 °C 
  • Refractive Index:1.589 
  • Boiling Point:370.7 °C at 760 mmHg 
  • PKA:14.72±0.20(Predicted) 
  • Flash Point:178 °C 
  • PSA:49.77000 
  • Density:1.263 g/cm3 
  • LogP:1.32770 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:soluble in Chloroform 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:221.10519334
  • Heavy Atom Count:16
  • Complexity:238
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-(-)-1-Cbz-3-pyrrolidinol *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 25-36/37/38 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC1O)C(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:C1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Technology Process of (R)-(-)-1-Cbz-3-pyrrolidinol

There total 14 articles about (R)-(-)-1-Cbz-3-pyrrolidinol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With recombinant Chryseobacterium sp. CA 49 ketoreductase; nicotinamide adenine dinucleotide; In aq. phosphate buffer; isopropyl alcohol; at 40 ℃; for 24h; pH=7.0; stereoselective reaction; Enzymatic reaction;
DOI:10.1016/j.procbio.2017.03.002
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