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(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Base Information
  • Chemical Name:(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
  • CAS No.:288159-40-0
  • Molecular Formula:C10H19 N O5
  • Molecular Weight:233.265
  • Hs Code.:29225090
  • European Community (EC) Number:689-946-9
  • DSSTox Substance ID:DTXSID10461643
  • Nikkaji Number:J1.849.852I
  • Wikidata:Q82286020
  • Mol file:288159-40-0.mol
(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Synonyms:288159-40-0;(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid;N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID;Boc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid;(2R)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid;(R)-2-(tert-butoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid;D-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-;(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid;MFCD02682576;(R)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid;SCHEMBL873398;DTXSID10461643;SZVRVSZFEDIMFM-LURJTMIESA-N;AKOS016843610;DS-4595;Boc-(R)-2-amino-3-methylbutanoic acid;N-(tert-Butoxycarbonyl)-3-hydroxy-D-valine;CS-0109503;EN300-7259072;(R)-N-Boc-2-amino-3-hydroxy-3-methylbutanoic acid;N-Boc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid (Boc-beta,beta-diMe-D-Ser-OH)

Suppliers and Price of (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
Supply Marketing:
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
  • SynQuest Laboratories
  • 3-Hydroxy-D-valine, N-Boc protected
  • 1 g
  • $ 576.00
  • Medical Isotopes, Inc.
  • N-Boc-(R)-2-amino-3-hydroxy-3-methylbutanoicacid
  • 5 g
  • $ 1760.00
  • Matrix Scientific
  • Boc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid
  • 100mg
  • $ 179.00
  • Matrix Scientific
  • Boc-(R)-2-amino-3-hydroxy-3-methylbutanoic acid
  • 500mg
  • $ 651.00
  • Iris Biotech GmbH
  • Boc-beta,beta-diMe-D-Ser-OH
  • 25 g
  • $ 4185.00
  • Iris Biotech GmbH
  • Boc-beta,beta-diMe-D-Ser-OH
  • 5 g
  • $ 1856.25
  • Crysdot
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoicacid 95+%
  • 1g
  • $ 289.00
  • Chem-Impex
  • Boc-(R)-2-amino-3-hydroxy-3-methylbutanoicacid,98%(Chiralpurity) 98%(Chiralpurity)
  • 100MG
  • $ 106.40
  • Chem-Impex
  • Boc-(R)-2-amino-3-hydroxy-3-methylbutanoicacid,≥98%(Chiralpurity) ≥98%(Chiralpurity)
  • 250MG
  • $ 188.12
  • Chem-Impex
  • Boc-(R)-2-amino-3-hydroxy-3-methylbutanoicacid,≥98%(Chiralpurity) ≥98%(Chiralpurity)
  • 5G
  • $ 1372.13
Total 26 raw suppliers
Chemical Property of (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
Chemical Property:
  • Boiling Point:391.1±37.0 °C(Predicted) 
  • PKA:3.62±0.10(Predicted) 
  • PSA:95.86000 
  • Density:1.175±0.06 g/cm3(Predicted) 
  • LogP:1.12610 
  • Storage Temp.:2-8°C 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:233.12632271
  • Heavy Atom Count:16
  • Complexity:279
Purity/Quality:

99%, *data from raw suppliers

3-Hydroxy-D-valine, N-Boc protected *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)O
Technology Process of (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid

There total 3 articles about (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid 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 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; sodium chlorite; In phosphate buffer; acetonitrile; at 35 ℃;
DOI:10.1021/jo026260b
Guidance literature:
Multi-step reaction with 2 steps
1.1: diethyl ether / -78 - 20 °C
2.1: sodium hypochlorite; 2,2,6,6-tetramethyl-piperidine-N-oxyl; hypochloric acid / acetonitrile; aq. phosphate buffer / 3 h / 35 °C
2.2: 3 h / 35 °C
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; hypochloric acid; In aq. phosphate buffer; diethyl ether; acetonitrile;
Guidance literature:
Multi-step reaction with 3 steps
1.1: triethylamine / methanol / 12 h / 20 °C / Cooling with ice
2.1: diethyl ether / -78 - 20 °C
3.1: sodium hypochlorite; 2,2,6,6-tetramethyl-piperidine-N-oxyl; hypochloric acid / acetonitrile; aq. phosphate buffer / 3 h / 35 °C
3.2: 3 h / 35 °C
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; hypochloric acid; triethylamine; In methanol; aq. phosphate buffer; diethyl ether; acetonitrile;
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