Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Glutamic acid,N-methyl-

  • Name Glutamic acid,N-methyl-
  • EINECSN/A
  • CAS No. 35989-16-3
  • Density1.278 g/cm3
  • PSA86.63000
  • LogP-0.08530
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H11NO4
  • Boiling Point330.2 °C at 760 mmHg
  • Molecular Weight161.158
  • Flash Point153.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 35989-16-3 (N-METHYL-DL-GLUTAMIC ACID)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data9

Glutamic acid,N-methyl- Specification

The Glutamic acid,N-methyl- is an organic compound with the formula C6H11NO4. The IUPAC name of this chemical is 2-(methylamino)pentanedioic acid. With the CAS registry number 35989-16-3, it is also named as N-Methylglutamic acid. The product's categories are Amino Acids Methyl,Ethyl,t-Butyl Series; Amino Acids; I - Z; Modified Amino Acids. Besides, it should be stored in a closed cool and dry place.

Physical properties about Glutamic acid,N-methyl- are: (1)ACD/LogP: -1.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 55.84 Å2; (10)Index of Refraction: 1.491; (11)Molar Refractivity: 36.52 cm3; (12)Molar Volume: 126 cm3; (13)Polarizability: 14.48×10-24cm3; (14)Surface Tension: 52.8 dyne/cm; (15)Density: 1.278 g/cm3; (16)Flash Point: 153.5 °C; (17)Enthalpy of Vaporization: 62.96 kJ/mol; (18)Boiling Point: 330.2 °C at 760 mmHg; (19)Vapour Pressure: 3.31E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by N-Benzyloxycarbonyl-N-methylglutaminsaeure. This reaction is a kind of Hydrogenolysis. This reaction will need reagent H2, catalyst 10 percent Pd-C and solvent ethanol. The reaction temperature is 20 °C. The yield is about 63%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(NC)C(=O)O
(2)InChI: InChI=1/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
(3)InChIKey: XLBVNMSMFQMKEY-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
(5)Std. InChIKey: XLBVNMSMFQMKEY-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 35989-16-3
Related Products

Hot Products

Post a RFQ