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Boc-Ser-OBzl

Base Information Edit
  • Chemical Name:Boc-Ser-OBzl
  • CAS No.:59524-02-6
  • Molecular Formula:C15H21NO5
  • Molecular Weight:295.335
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID00427031
  • Nikkaji Number:J710.710B
  • Wikidata:Q72450706
  • Mol file:59524-02-6.mol
Boc-Ser-OBzl

Synonyms:Boc-Ser-OBzl;59524-02-6;Boc-L-serine benzyl ester;(S)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate;MFCD00076983;L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;Benzyl (2S)-2-(tert-butoxycarbonylamino)-3-hydroxypropanoate;N-Boc-serine benzyl ester;N-boc-l-serine benzyl ester;SCHEMBL1561964;Boc-Ser-OBzl, >=95.0%;DTXSID00427031;BQADRZHPZVQGCW-LBPRGKRZSA-N;(S)-benzyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate;BBL102842;STL556650;AKOS015911691;CS-W009975;Benzyl (tert-butoxycarbonyl)-L-serinate;AS-17575;benzyl N-(tert-butoxycarbonyl)-L-serinate;AM20040806;N-(tert-Butoxycarbonyl)-L-serine benzyl ester;EN300-183261;M03322;N-alpha-t-Butyloxycarbonyl-L-serine benzyl ester;J-300231;Q-101715;Serine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester;(S)-2-tert-butoxycarbonylamino-3-hydroxy-propionic acid benzyl ester;BENZYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-HYDROXYPROPANOATE

Suppliers and Price of Boc-Ser-OBzl
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
  • Usbiological
  • Boc-L-serine benzyl ester
  • 5g
  • $ 369.00
  • TRC
  • Boc-Ser-OBzl
  • 25g
  • $ 200.00
  • Sigma-Aldrich
  • Boc-Ser-OBzl ≥95.0%
  • 5g-f
  • $ 215.00
  • Sigma-Aldrich
  • Boc-Ser-OH ≥99.0% (T)
  • 25 g
  • $ 148.00
  • Sigma-Aldrich
  • Boc-Ser-OBzl ≥95.0%
  • 5 g
  • $ 184.00
  • Sigma-Aldrich
  • Boc-Ser-OBzl ≥95.0%
  • 1 g
  • $ 68.80
  • Sigma-Aldrich
  • Boc-Ser-OBzl ≥95.0%
  • 1g-f
  • $ 71.00
  • Sigma-Aldrich
  • Boc-Ser-OH ≥99.0% (T)
  • 5 g
  • $ 55.90
  • Oakwood
  • Boc-Ser-OBzl
  • 1g
  • $ 10.00
  • Oakwood
  • Boc-Ser-OBzl
  • 5g
  • $ 19.00
Total 74 raw suppliers
Chemical Property of Boc-Ser-OBzl Edit
Chemical Property:
  • Vapor Pressure:3.25E-09mmHg at 25°C 
  • Melting Point:91 °C (dec.)(lit.) 
  • Refractive Index:1.523 
  • Boiling Point:458.846 °C at 760 mmHg 
  • PKA:10.67±0.46(Predicted) 
  • Flash Point:231.302 °C 
  • PSA:84.86000 
  • Density:1.174 g/cm3 
  • LogP:2.00630 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • Water Solubility.:Slightly soluble in water. 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:295.14197277
  • Heavy Atom Count:21
  • Complexity:345
Purity/Quality:

98%,99%, *data from raw suppliers

Boc-L-serine benzyl ester *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(CO)C(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCC1=CC=CC=C1
  • Uses It is a pharmaceutical intermediate. It is involved in Mitsunobu Reactions.
Technology Process of Boc-Ser-OBzl

There total 21 articles about Boc-Ser-OBzl 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 caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 12h;
DOI:10.1016/S0960-894X(03)00812-6
Guidance literature:
With triethylamine; In α,α,α-trifluorotoluene; at 120 ℃; for 0.333333h; Microwave irradiation;
DOI:10.1039/c1ob06504a
Guidance literature:
With triethylamine; In dichloromethane; for 2h;
DOI:10.1021/jo961408a
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