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(S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid

Base Information Edit
  • Chemical Name:(S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid
  • CAS No.:70396-18-8
  • Molecular Formula:C13H24N2O5
  • Molecular Weight:288.344
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90562682
  • Nikkaji Number:J1.109.222E
  • Wikidata:Q82446935
  • Mol file:70396-18-8.mol
(S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid

Synonyms:70396-18-8;(tert-Butoxycarbonyl)-L-valyl-L-alanine;Boc-Val-Ala-OH;(S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid;(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoic acid;(S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)propanoic acid;MFCD22381612;SCHEMBL7285160;DTXSID90562682;FHBCSPANXVQYCP-IUCAKERBSA-N;tert-butoxycarbonyl-valinyl-alanine;AKOS026673776;HY-W038703;BP-27958;CS-16371;N-(tert-Butoxycarbonyl)-L-valyl-L-alanine;CS-0096161;D75728;N-[(1,1-Dimethylethoxy)carbonyl]-L-valyl-L-alanine

Suppliers and Price of (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic 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
  • Crysdot
  • Boc-Val-Ala-OH 95+%
  • 1g
  • $ 923.00
  • Ambeed
  • Boc-Val-Ala-OH 95%
  • 1g
  • $ 54.00
  • Ambeed
  • Boc-Val-Ala-OH 95%
  • 250mg
  • $ 28.00
  • Ambeed
  • Boc-Val-Ala-OH 95%
  • 5g
  • $ 198.00
  • AK Scientific
  • (S)-2-((S)-2-(Tert-butoxycarbonylamino)-3-methylbutanamido)propanoicacid
  • 1g
  • $ 132.00
  • Acrotein
  • N-Boc-L-valyl-L-alanine 97%
  • 25g
  • $ 660.00
  • Acrotein
  • N-Boc-L-valyl-L-alanine 97%
  • 5g
  • $ 220.00
  • Acrotein
  • N-Boc-L-valyl-L-alanine 97%
  • 1g
  • $ 73.33
Total 6 raw suppliers
Chemical Property of (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid Edit
Chemical Property:
  • Boiling Point:493.3±30.0 °C(Predicted) 
  • PKA:3.50±0.10(Predicted) 
  • PSA:111.71000 
  • Density:1.121±0.06 g/cm3(Predicted) 
  • LogP:2.16970 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:288.16852187
  • Heavy Atom Count:20
  • Complexity:373
Purity/Quality:

98% *data from raw suppliers

Boc-Val-Ala-OH 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(C)C(=O)O)NC(=O)OC(C)(C)C
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
  • Description Boc-Val-Ala-OH is a cleavable ADC linker. The Val-Ala is effectively cleaved by lysosomal proteolytic enzymes while being highly stable in human plasma, making this a potentent stragy in ADC linker design. The Boc group can be deprotected under mild acidic conditions to form the free amine.
Technology Process of (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid

There total 9 articles about (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic 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 sodium hydroxide; Na-phosphate buffer; phenylmethylsulphonyl fluoride; In acetone; for 37h; pH 7.0; Rhizopus niveus lipase;
Guidance literature:
With oxygen; In acetonitrile; for 16h; tyrosinase, phosphate buffer pH 7;
DOI:10.1016/S0040-4039(99)00549-3
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 50 ℃; for 12h; Inert atmosphere;
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