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Technology Process of 2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato

2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato

Base Information
  • Chemical Name:2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato
  • CAS No.:261380-18-1
  • Molecular Formula:C12H17NO5
  • Molecular Weight:255.27
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID20949023
  • Wikidata:Q72449375
  • Mol file:261380-18-1.mol
2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato

Synonyms:DTXSID20949023;2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato

Suppliers and Price of 2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato
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
  • Crysdot
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoicacid 95+%
  • 1g
  • $ 256.00
  • American Custom Chemicals Corporation
  • BOC-D-3-(2-FURYL)-ALANINE 95.00%
  • 250MG
  • $ 211.05
  • American Custom Chemicals Corporation
  • BOC-D-3-(2-FURYL)-ALANINE 95.00%
  • 25G
  • $ 4002.08
  • American Custom Chemicals Corporation
  • BOC-D-3-(2-FURYL)-ALANINE 95.00%
  • 5G
  • $ 1479.56
  • American Custom Chemicals Corporation
  • BOC-D-3-(2-FURYL)-ALANINE 95.00%
  • 1G
  • $ 764.03
  • Activate Scientific
  • Boc-3-(2-Furyl)-D-alanine 95%
  • 5 g
  • $ 573.00
  • Activate Scientific
  • Boc-3-(2-Furyl)-D-alanine 95%
  • 1 g
  • $ 178.00
  • Acrotein
  • Boc-3-(2-Furyl)-D-alanine 97%
  • 0.5g
  • $ 91.67
Total 33 raw suppliers
Chemical Property of 2-{[tert-Butoxy(hydroxy)methylidene]amino}-3-(furan-2-yl)propanoatato
Chemical Property:
  • Vapor Pressure:2.47E-07mmHg at 25°C 
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:406.4oC at 760mmHg 
  • PKA:3.73±0.10(Predicted) 
  • Flash Point:199.6oC 
  • PSA：88.77000 
  • Density:1.207 
  • LogP:2.19090 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:254.10284761
  • Heavy Atom Count:18
  • Complexity:305
Purity/Quality:

97% *data from raw suppliers

(R)-2-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=CO1)C(=O)[O-]
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H](CC1=CC=CO1)C(=O)[O-]
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