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(R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid

Base Information Edit
  • Chemical Name:(R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid
  • CAS No.:132696-45-8
  • Molecular Formula:C9H17NO4
  • Molecular Weight:203.238
  • Hs Code.:2924199090
  • DSSTox Substance ID:DTXSID80453010
  • Nikkaji Number:J860.186K
  • Wikidata:Q72448264
  • Mol file:132696-45-8.mol
(R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid

Synonyms:132696-45-8;(R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid;(R)-3-(Boc-amino)-2-methylpropionic acid;(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;(2R)-3-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoic acid;(R)-3-TERT-BUTOXYCARBONYLAMINO-2-METHYL-PROPIONIC ACID;(R)-3-(Boc-amino)-2-methylpropanoic acid;BOC-(R)-3-AMINO-2-METHYLPROPANOIC ACID;MFCD04040053;SCHEMBL825590;DTXSID80453010;GDQRNRYMFXDGMS-ZCFIWIBFSA-N;AKOS016843048;CS-W015455;GS-0808;EN300-316379;(2R)-3-t-butoxycarbonylamino-2-methylpropionic acid;(2R)-N-(tert-Butoxycarbonyl)-2-methyl-beta-alanine;(R)-3-(tert-Butoxycarbonylamino)-2-methylpropanoic acid;(R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoicacid;(2R)-3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic acid;(R)-3-(Boc-amino)-2-methylpropionic acid, >=98.0% (TLC);(R)-N-BETA-T-BUTYLOXYCARBONYL-3-AMINO-2-METHYLPROPIONIC ACID;Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2R)-

Suppliers and Price of (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid
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)-3-((tertButoxycarbonyl)amino)-2-methylpropanoicAcid
  • 2.5g
  • $ 1260.00
  • Sigma-Aldrich
  • (R)-3-(Boc-amino)-2-methylpropionic acid ≥98.0% (TLC)
  • 500mg-f
  • $ 638.00
  • Sigma-Aldrich
  • (R)-3-(Boc-amino)-2-methylpropionic acid ≥98.0%(TLC)
  • 500 mg
  • $ 542.00
  • Matrix Scientific
  • (R)-3-tert-Butoxycarbonylamino-2-methyl-propionicacid >97%
  • 1g
  • $ 1611.00
  • Iris Biotech GmbH
  • Boc-R-AMPA-OH
  • 1 g
  • $ 1147.50
  • Crysdot
  • (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid 97%
  • 5g
  • $ 1661.00
  • Crysdot
  • (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid 97%
  • 1g
  • $ 414.00
  • ChemScene
  • (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid ≥97.0%
  • 1g
  • $ 369.00
  • ChemScene
  • (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid ≥97.0%
  • 100mg
  • $ 123.00
  • ChemScene
  • (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid ≥97.0%
  • 250mg
  • $ 148.00
Total 51 raw suppliers
Chemical Property of (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:88 °C(lit.) 
  • Refractive Index:1.461 
  • Boiling Point:339.502 °C at 760 mmHg 
  • PKA:4.53±0.10(Predicted) 
  • Flash Point:159.125 °C 
  • PSA:75.63000 
  • Density:1.102 g/cm3 
  • LogP:1.62270 
  • Storage Temp.:2-8°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:203.11575802
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

(R)-3-((tertButoxycarbonyl)amino)-2-methylpropanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CNC(=O)OC(C)(C)C)C(=O)O
  • Isomeric SMILES:C[C@H](CNC(=O)OC(C)(C)C)C(=O)O
  • Uses (R)-3-((tertButoxycarbonyl)amino)-2-methylpropanoic Acid has been used as a reactant in the preparation of cryptophycin B and arenastatin A, potent antiumor macrolides.
Technology Process of (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid

There total 20 articles about (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoic 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 lithium hydroxide; In ethanol; at 23 ℃; for 0.5h;
DOI:10.1002/ejoc.200300814
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