Product Name

  • Name

    H-DL-ASP(OME)-OME HCL

  • EINECS 250-957-5
  • CAS No. 14358-33-9
  • Article Data16
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 115-116.5℃ (ethanol ethyl acetate )
  • Formula C6H12ClNO4
  • Boiling Point 223 °C at 760 mmHg
  • Molecular Weight 197.619
  • Flash Point 88.9 °C
  • Transport Information
  • Appearance white
  • Safety 36/37
  • Risk Codes 42/43
  • Molecular Structure Molecular Structure of 14358-33-9 (H-DL-ASP(OME)-OME HCL)
  • Hazard Symbols Xi
  • Synonyms H-DL-Asp(OMe)-OMe·HCl;Asparticacid, dimethyl ester, hydrochloride (9CI);Aspartic acid, dimethyl ester,hydrochloride, DL- (8CI);DL-Aspartic acid, dimethyl ester, hydrochloride;
  • PSA 78.62000
  • LogP 0.55210

Aspartic acid,1,4-dimethyl ester, hydrochloride (1:1) Specification

This chemical is called Dimethyl L-aspartate hydrochloride (1:1), and its CAS registry number is 14358-33-9. With the molecular formula of C6H12ClNO4, its molecular weight is 197.62. Additionally, this chemical should be sealed at the temperature of 2-8 °C.

Other characteristics of the Dimethyl L-aspartate hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: -0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.62; (8)ACD/KOC (pH 7.4): 19.17; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Flash Point: 88.9 °C; (14)Enthalpy of Vaporization: 45.95 kJ/mol; (15)Boiling Point: 223 °C at 760 mmHg; (16)Vapour Pressure: 0.0986 mmHg at 25°C.

Uses of this chemical: The Dimethyl L-aspartate hydrochloride (1:1) could react with 2,5-diethoxy-tetrahydro-furan, and obtain the 2-(pyrrol-1-yl)succinic acid dimethyl ester. This reaction needs the reagent of CH3COOH, N(C2H5)3. The yield is 80 %. In addition, this reaction should be taken for hours at the temperature of 80 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OC)C[C@H](N)C(=O)OC.Cl
2.InChI: InChI=1/C6H11NO4.ClH/c1-10-5(8)3-4(7)6(9)11-2;/h4H,3,7H2,1-2H3;1H/t4-;/m0./s1
3.InChIKey: PNLXWGDXZOYUKB-WCCKRBBIBP

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