Product Name

  • Name

    MYRISTOYL-GLY-OH

  • EINECS
  • CAS No. 14246-55-0
  • Article Data2
  • CAS DataBase
  • Density 0.973 g/cm3
  • Solubility
  • Melting Point 121-122 °C
  • Formula C16H31NO3
  • Boiling Point 469 °C at 760 mmHg
  • Molecular Weight 285.427
  • Flash Point 237.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14246-55-0 (MYRISTOYL-GLY-OH)
  • Hazard Symbols
  • Synonyms Glycine,N-myristoyl- (7CI,8CI);N-Myristoylglycine;N-Tetradecanoylglycine;NSC 622050;
  • PSA 66.40000
  • LogP 4.27920

Glycine,N-(1-oxotetradecyl)- Specification

The Glycine,N-(1-oxotetradecyl)-, with the CAS registry number 14246-55-0, is also known as N-Myristoylglycine. This chemical's molecular formula is C16H31NO3 and molecular weight is 285.42224. Its IUPAC name is called 2-(tetradecanoylamino)acetic acid.

Physical properties of Glycine,N-(1-oxotetradecyl)-: (1)ACD/LogP: 4.96; (2)ACD/LogD (pH 5.5): 2.84; (3)ACD/LogD (pH 7.4): 1.4; (4)ACD/BCF (pH 5.5): 26.12; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 89.5; (7)ACD/KOC (pH 7.4): 3.23; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 81.36 cm3; (13)Molar Volume: 293.2 cm3; (14)Surface Tension: 37 dyne/cm; (15)Density: 0.973 g/cm3; (16)Flash Point: 237.5 °C; (17)Enthalpy of Vaporization: 80.12 kJ/mol; (18)Boiling Point: 469 °C at 760 mmHg; (19)Vapour Pressure: 4.29E-10 mmHg at 25°C.

Preparation of Glycine,N-(1-oxotetradecyl)-: this chemical can be prepared by Myristinsaeure-N-succinimidoester and glycine. This reaction will need reagent NaHCO3 and solvents tetrahydrofuran, H2O. The reaction time is 16 hours at ambient temperature. The yield is about 65%.

 Glycine,N-(1-oxotetradecyl)- can be prepared by Myristinsaeure-N-succinimidoester and glycine

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(=O)O
(2)InChI: InChI=1S/C16H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(19)20/h2-14H2,1H3,(H,17,18)(H,19,20)
(3)InChIKey: DYUGTPXLDJQBRB-UHFFFAOYSA-N

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