Product Name

  • Name

    H-ASP(OET)-OET HCL

  • EINECS
  • CAS No. 16115-68-7
  • Density 1.102g/cm3
  • Solubility
  • Melting Point 105.0 to 109.0 °C
  • Formula C8H16ClNO4
  • Boiling Point 259.5oC at 760mmHg
  • Molecular Weight 225.672
  • Flash Point 97.5oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16115-68-7 (H-ASP(OET)-OET HCL)
  • Hazard Symbols
  • Synonyms Asparticacid diethyl ester hydrochloride (6CI);Aspartic acid, diethyl ester,hydrochloride, L- (7CI,8CI);L-Aspartic acid, diethyl ester, hydrochloride(9CI);Diethyl (S)-aspartate hydrochloride;Diethyl L-aspartate hydrochloride;Diethyl aspartate hydrochloride;NSC 156970;H-Asp(OEt)-OEt·HCl;
  • PSA 78.62000
  • LogP 1.33230

L-Aspartic acid diethyl ester hydrochloride Specification

The L-Aspartic acid,1,4-diethyl ester, hydrochloride (1:1), with the CAS registry number 16115-68-7, is also known as H-Asp(OEt)-OEt·HCl. It belongs to the product category of Amino Aydrochloride. This chemical's molecular formula is C8H16ClNO4 and molecular weight is 225.67. What's more, its systematic name is Diethyl (2S)-2-aminobutanedioate hydrochloride and IUPAC name is Diethyl 2-aminobutanedioate hydrochloride.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl
(2) InChI: InChI=1S/C8H15NO4.ClH/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h6H,3-5,9H2,1-2H3;1H
(3) InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N

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