Product Name

  • Name

    N-ACETYL-ASP-GLU

  • EINECS
  • CAS No. 3106-85-2
  • Density 1.472g/cm3
  • Solubility
  • Melting Point 171-173 °C
  • Formula C11H16N2O8
  • Boiling Point 769.5°Cat760mmHg
  • Molecular Weight 304.257
  • Flash Point 419.1°C
  • Transport Information
  • Appearance white powder
  • Safety S26;S36
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 3106-85-2 (N-ACETYL-ASP-GLU)
  • Hazard Symbols
  • Synonyms Glutamicacid, N-(N-acetyl-L-aspartyl)-, L- (7CI,8CI);L-Glutamic acid, N-(N-acetyl-L-a-aspartyl)-;Acetyl-a-L-aspartylglutamic acid;Isospaglumic acid;N-(N-Acetylaspartyl)glutamic acid;N-Acetyl-L-aspartyl-L-glutamic acid;N-Acetyl-a-L-aspartyl-L-glutamic acid;N-Acetyl-a-aspartylglutamic acid;N-Acetylaspartylglutamic acid;NAAG;a-Spaglumic acid;Ac-Asp-Glu-OH;
  • PSA 170.10000
  • LogP -0.81820

N-Acetyl-L-aspartyl-L-glutamic acid Specification

The N-Acetyl-L-aspartyl-L-glutamic acid with the cas number 3106-85-2 is also called L-Glutamic acid,N-acetyl-L-a-aspartyl-. The systematic name is N-(N-Acetyl-L-alpha-aspartyl)-L-glutamic acid. Its molecular formula is C11H16N2O8. This chemical is mediator in the sensitivity of animals to hyperbaric oxygenation and apparently can have both a neuroprotective and a neurotoxic effect. It is white powder. It should be stored at −20°C.

The properties of the chemical are: (1)ACD/LogP: -1.96; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -6.67; (4)ACD/LogD (pH 7.4): -7.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 119.52 Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 64.87 cm3; (15)Molar Volume: 206.6 cm3; (16)Polarizability: 25.71×10-24cm3; (17)Surface Tension: 69.2 dyne/cm; (18)Enthalpy of Vaporization: 121.84 kJ/mol; (19)Vapour Pressure: 6.21×10-26 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)O)CCC(=O)O)[C@@H](NC(=O)C)CC(=O)O
(2)InChI: InChI=1/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1
(3)InChIKey: OPVPGKGADVGKTG-BQBZGAKWBZ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View