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Technology Process of Diethyl acetyl aspartate

Diethyl acetyl aspartate

Base Information
  • Chemical Name:Diethyl acetyl aspartate
  • CAS No.:1069-39-2
  • Molecular Formula:C10H17NO5
  • Molecular Weight:231.24600
  • Hs Code.:2924199090
  • UNII:6BO47VAA83
  • ChEMBL ID:CHEMBL3278805
  • DSSTox Substance ID:DTXSID40147807
  • Nikkaji Number:J39.921C
  • Wikidata:Q27264451
  • Mol file:1069-39-2.mol
Diethyl acetyl aspartate

Synonyms:1069-39-2;(S)-Diethyl 2-acetamidosuccinate;Diethyl acetyl aspartate;N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER;N-acetylaspartic acid diethyl ester;UNII-6BO47VAA83;L-Aspartic acid, N-acetyl-, diethyl ester;Diethyl (2s)-2-acetamidobutanedioate;6BO47VAA83;Aspartic acid, N-acetyl-, diethyl ester, L-;1,4-DIETHYL (2S)-2-ACETAMIDOBUTANEDIOATE;diethyl N-acetyl-l-aspartate;SCHEMBL468760;CHEMBL3278805;DTXSID40147807;AKOS015901354;DIETHYL ACETYL ASPARTATE [INCI];N-Acetyl-L-aspartic acid, diethyl ester;AS-61032;N-ACETYL-ASPARTIC ACID DIETHYLESTER;D86753;A801538;Q27264451

Suppliers and Price of Diethyl acetyl aspartate
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
  • (S)-Diethyl2-acetamidosuccinate 95+%
  • 10g
  • $ 421.00
  • Chemenu
  • (S)-Diethyl2-acetamidosuccinate 95%
  • 10g
  • $ 394.00
  • American Custom Chemicals Corporation
  • N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER 95.00%
  • 5G
  • $ 909.56
Total 22 raw suppliers
Chemical Property of Diethyl acetyl aspartate
Chemical Property:
  • PSA：85.19000 
  • LogP:0.84770 
  • Storage Temp.:2-8°C 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:231.11067264
  • Heavy Atom Count:16
  • Complexity:264
Purity/Quality:

97% *data from raw suppliers

(S)-Diethyl2-acetamidosuccinate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC(C(=O)OCC)NC(=O)C
  • Isomeric SMILES:CCOC(=O)C[C@@H](C(=O)OCC)NC(=O)C
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