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Technology Process of (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid

(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid

Base Information
  • Chemical Name:(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid
  • CAS No.:286460-63-7
  • Molecular Formula:C14H19 N O4
  • Molecular Weight:266.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20584054
  • Wikidata:Q82475684
  • Mol file:286460-63-7.mol
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid

Synonyms:286460-63-7;(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid;DTXSID20584054;N-(tert-Butoxycarbonyl)-L-(beta-~13~C)phenylalanine;Boc-Phe-OH-3-13C, >=99 atom % 13C, >=98% (CP)

Suppliers and Price of (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic 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
  • American Custom Chemicals Corporation
  • BOC-PHE-OH-3-13C 95.00%
  • 5MG
  • $ 495.07
Total 2 raw suppliers
Chemical Property of (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenyl(313C)propanoic acid
Chemical Property:
  • Melting Point:85-87 °C(lit.)
     
  • PSA：79.12000 
  • LogP:2.41140 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:266.13476292
  • Heavy Atom Count:19
  • Complexity:316
Purity/Quality:

98% by CP; 99% atom 13C *data from raw suppliers

BOC-PHE-OH-3-13C 95.00% *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(CC1=CC=CC=C1)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H]([13CH2]C1=CC=CC=C1)C(=O)O
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