Product Name

  • Name

    2-[[(2R)-2-acetamido-3-methyl-butanoyl]-nitroso-amino]acetic acid

  • EINECS
  • CAS No. 99152-10-0
  • Density 1.35g/cm3
  • Solubility
  • Melting Point
  • Formula C9H15N3O5
  • Boiling Point 388.19°C (rough estimate)
  • Molecular Weight 245.27
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 99152-10-0 (2-[[(2R)-2-acetamido-3-methyl-butanoyl]-nitroso-amino]acetic acid)
  • Hazard Symbols
  • Synonyms
  • PSA 116.14000
  • LogP 0.13260

N-(N-Acetylvalyl)-n-nitrosoglycine Chemical Properties

IUPAC Name:  2-[[(2R)-2-acetamido-3-methylbutanoyl]-nitrosoamino]acetic acid  
Synonyms of N-(N-Acetylvalyl)-n-nitrosoglycine  (CAS NO.99152-10-0): CCRIS 2358 ; Glycine, N-(N-acetyl-L-valyl)-N-nitroso- 
CAS NO: 99152-10-0
Molecular Formula of N-(N-Acetylvalyl)-n-nitrosoglycine (CAS NO.99152-10-0): C9H15N3O5
Molecular Weight: 245.2325
H bond acceptors: 8
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 96.35 Å2
Index of Refraction: 1.549
Molar Refractivity: 57.78 cm3
Molar Volume: 181.5 cm3
Surface Tension: 49.3 dyne/cm
Density of N-(N-Acetylvalyl)-n-nitrosoglycine (CAS NO.99152-10-0): 1.35 g/cm3
Molecular Structure:

N-(N-Acetylvalyl)-n-nitrosoglycine Toxicity Data With Reference

1.    

mic-sat 1 mg/plate

    TOLED5    Toxicology Letters. 26 (1985),89.
2.    

cyt-ham-ovr 300 µmol/L

    FCTOD7    Food and Chemical Toxicology. 24 (1986),289.
3.    

msc-ham-ovr 100 µmol/L

    FCTOD7    Food and Chemical Toxicology. 24 (1986),289.

N-(N-Acetylvalyl)-n-nitrosoglycine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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