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(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Base Information
  • Chemical Name:(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
  • CAS No.:62965-10-0
  • Molecular Formula:C14H19NO4
  • Molecular Weight:265.309
  • Hs Code.:29225090
  • European Community (EC) Number:611-814-6,686-733-2
  • DSSTox Substance ID:DTXSID201341702
  • Nikkaji Number:J2.662.936E
  • Wikidata:Q76414749
  • Mol file:62965-10-0.mol
(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Synonyms:62965-10-0;Cbz-L-tert-Leucine;(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid;(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;59269-54-4;N-Benzyloxycarbonyl-L-tert-leucine;N-Benzyloxycarbonyl-tert-leucine;(2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID;(S)-2-(benzyloxycarbonylamino)-3,3-dimethylbutanoic acid;(2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid;Z-Tle-OH;(2s)-2-{([benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid;MFCD00137411;Cbz-Tle-OH;Z-tert-Leu-OH;Z-Tle;Z-L-T-Butylglycine;Cbz-(L)-tert-leucine;SCHEMBL738204;N-Benzyloxycarbonyl tert-leucine;NSVNKQLSGGKNKB-LLVKDONJSA-N;DTXSID201341702;HY-I0130;N-[(benzyloxy)carbonyl]-tert-leucine;AKOS005073798;AKOS015839333;N-benzyloxycarbonyl-3-methyl-L-valine;CS-W020724;SS-3079;(C2-H4-O)mult-C18-H30-O4-S.Na;AM20050385;3-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine;EN300-122135;A834124;3-methyl-N-{[(phenylmethyl)oxy]carbonyl}-L-valine;J-502384;(S)-2-(CBZ-AMINO)-3,3-DIMETHYLBUTANOIC ACID;(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoicacid

Suppliers and Price of (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic 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
  • Usbiological
  • Z-L-tert-leucine
  • 1g
  • $ 259.00
  • TRC
  • Cbz-L-tert-Leucine
  • 25g
  • $ 590.00
  • TRC
  • Cbz-L-tert-Leucine
  • 2g
  • $ 80.00
  • SynQuest Laboratories
  • Cbz-L-tert-Leucine
  • 250 mg
  • $ 200.00
  • SynQuest Laboratories
  • Cbz-L-tert-Leucine
  • 1 g
  • $ 400.00
  • Matrix Scientific
  • (2S)-2-{[(Benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid >90%
  • 25g
  • $ 510.00
  • Matrix Scientific
  • (2S)-2-{[(Benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid >90%
  • 5g
  • $ 177.00
  • Matrix Scientific
  • (2S)-2-{[(Benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid >90%
  • 1g
  • $ 58.00
  • Crysdot
  • (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoicacid 95+%
  • 25g
  • $ 119.00
  • Chem-Impex
  • Z-L-tert-leucine
  • 5G
  • $ 421.66
Total 74 raw suppliers
Chemical Property of (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
Chemical Property:
  • Appearance/Colour:White powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.528 
  • Boiling Point:436.4 ºC at 760 mmHg 
  • PKA:4.01±0.10(Predicted) 
  • Flash Point:217.7 ºC 
  • PSA:75.63000 
  • Density:1.16 g/cm3 
  • LogP:2.80300 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Sparingly), Methanol (Slightly) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:265.13140809
  • Heavy Atom Count:19
  • Complexity:316
Purity/Quality:

99% *data from raw suppliers

Z-L-tert-leucine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
  • Uses Cbz-L-tert-Leucine is a leucine derivative used in the preparation of various pharmaceutical agents such as TRPV4 antagonists, HIV-1 protease inhibitors and serine protease inhibitors.
Technology Process of (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

There total 12 articles about (S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic 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 triethylamine; In methanol; at 20 ℃; for 14h;
Guidance literature:
With sodium hydroxide; In 1,4-dioxane; at 0 ℃; for 18h;
DOI:10.1021/jm980537b
Guidance literature:
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