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(S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate

Base Information
  • Chemical Name:(S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate
  • CAS No.:211929-87-2
  • Molecular Formula:C22H25NO4
  • Molecular Weight:367.445
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40447859
  • Wikidata:Q82266750
(S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate

Synonyms:211929-87-2;(S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate;(9H-fluoren-9-yl)methyl N-[(2S)-1-(tert-butoxy)-3-oxopropan-2-yl]carbamate;9H-fluoren-9-ylmethyl N-[(2S)-1-(tert-butoxy)-3-oxopropan-2-yl]carbamate;9H-fluoren-9-ylmethyl N-[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-oxopropan-2-yl]carbamate;MFCD00801267;Fmoc-Ser(tBu)-Wang resin;SCHEMBL186773;DTXSID40447859;MFCD26127309;AKOS022174756;AK-0716;AM807991;Fmoc-L-Ser(tBu)-Wang Resin (80-160 ?m, 1% DVB);Fmoc-L-Ser(tBu)-Wang Resin (200-400 mesh, 1% DVB);Fmoc-L-Ser(tBu)-Wang TentaGel S (90?m, 0.2-0.25 mmol/g);(S)-(9H-Fluoren-9-yl)methyl(1-(tert-butoxy)-3-oxopropan-2-yl)carbamate;9H-Fluoren-9-ylmethyl N-[(2S)-1-(t-butoxy)-3-oxopropan-2-yl]carbamate;Fmoc-L-Ser(tBu)-4-methoxybenzhydryl resin (100-200 mesh, > 0.4 mmol/g);Fmoc-Ser(tBu)-Wang resin, extent of labeling: 0.4-0.8 mmol/g loading;((1s)-2-(1,1-dimethylethoxy)-1-formylethyl)carbamic acid 9h-fluoren-9-ylmethyl ester

Suppliers and Price of (S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of (S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-oxopropan-2-yl)carbamate
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:367.17835828
  • Heavy Atom Count:27
  • Complexity:493
Purity/Quality:

more than 98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OCC(C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
  • Isomeric SMILES:CC(C)(C)OC[C@@H](C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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