Product Name

  • Name

    N-ALPHA-PHTHALYL-L-GLUTAMINE

  • EINECS
  • CAS No. 3343-29-1
  • Article Data7
  • CAS DataBase
  • Density 1.508g/cm3
  • Solubility
  • Melting Point 163 °C
  • Formula C13H12 N2 O5
  • Boiling Point 599.3°Cat760mmHg
  • Molecular Weight 276.249
  • Flash Point 316.3°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3343-29-1 (N-ALPHA-PHTHALYL-L-GLUTAMINE)
  • Hazard Symbols A reproductive hazard.
  • Synonyms 2H-Isoindole-2-aceticacid, a-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-,(S)-; Glutaramic acid, 2-phthalimido-, L- (8CI); N-Phthaloyl-L-glutamine;N-Phthalylglutamine; NSC 88735
  • PSA 117.77000
  • LogP 0.63950

Glutaramic acid, 2-phthalimido-, L- Chemical Properties

Empirical Formula of Glutaramic acid, 2-phthalimido-, L- (CAS NO.3343-29-1): C13H12N2O5
Molecular Weight: 276.2448 
ndex of Refraction: 1.639
Density: 1.508 g/cm3
Flash Point: 316.3 °C
Enthalpy of Vaporization: 93.83 kJ/mol
Boiling Point: 599.3 °C at 760 mmHg
Vapour Pressure: 3.27E-15 mmHg at 25 °C
Structure of Glutaramic acid, 2-phthalimido-, L- (CAS NO.3343-29-1):
                        
IUPAC Name: (2S)-5-Amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid
Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)N)C(=O)O
Isomeric SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)[C@@H](CCC(=O)N)C(=O)O
InChI: InChI=1S/C13H12N2O5/c14-10(16)6-5-9(13(19)20)15-11(17)7-3-1-2-4-8(7)12(15)18/h1-4,9H,5-6H2,(H2,14,16)(H,19,20)/t9-/m0/s1
InChIKey: JMKLVQRQCLMCIN-VIFPVBQESA-N

Glutaramic acid, 2-phthalimido-, L- Safety Profile

Experimental reproductive effects. When heated to decomposition Glutaramic acid, 2-phthalimido-, L- (CAS NO.3343-29-1) emits toxic vapors of NOx.

Glutaramic acid, 2-phthalimido-, L- Specification

 Glutaramic acid, 2-phthalimido-, L- , its cas register number is 3343-29-1. It also can be called N-Phthalylglutamine ; N-Phthalyl-D,L-glutamine ; and 2H-Isoindole-2-acetic acid, alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, (S)- (9CI) .

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