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Technology Process of (9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate

(9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate

Base Information
  • Chemical Name:(9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate
  • CAS No.:438239-26-0
  • Molecular Formula:C22H27NO4
  • Molecular Weight:369.45
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID90426932
  • Nikkaji Number:J1.912.340E
  • Wikidata:Q82239715
  • Mol file:438239-26-0.mol
(9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate

Synonyms:438239-26-0;N-Fmoc-(S)-2-amino-3-t-butoxy-1-propanol;(9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate;9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate;N-Fmoc-D-Ser(tBu)-ol-N-Fmoc-(S)-2-amino-3-tert-Butoxy-1-propanol;SCHEMBL20511460;DTXSID90426932;MFCD04972278;AKOS027327140;(S)-(9H-fluoren-9-yl)methyl 1-tert-butoxy-3-hydroxypropan-2-ylcarbamate;(S)-2-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-3-tert-butoxy-1-propanol;(S)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate;(S)-(9H-Fluoren-9-yl)methyl(1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate

Suppliers and Price of (9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate
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
  • Medical Isotopes, Inc.
  • N-Fmoc-D-Ser(tBu)-ol
  • 5 g
  • $ 1280.00
  • American Custom Chemicals Corporation
  • N-FMOC-(S)-2-AMINO-3-TERT-BUTOXY-1-PROPANOL 95.00%
  • 5G
  • $ 1651.65
  • American Custom Chemicals Corporation
  • N-FMOC-(S)-2-AMINO-3-TERT-BUTOXY-1-PROPANOL 95.00%
  • 1G
  • $ 396.90
Total 5 raw suppliers
Chemical Property of (9H-Fluoren-9-yl)methyl [(2S)-1-tert-butoxy-3-hydroxypropan-2-yl]carbamate
Chemical Property:
  • PSA：67.79000 
  • LogP:4.09200 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:369.19400834
  • Heavy Atom Count:27
  • Complexity:467
Purity/Quality:

95% *data from raw suppliers

N-Fmoc-D-Ser(tBu)-ol *data from reagent suppliers

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

SDS file from LookChem

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