CAS No 5704-04-1 , 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid Search by region : Taiwan

Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid
Synonyms: N-[Tris(hydroxymethyl)methyl]glycine;2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid; N-Tris(hydroxymethyl)methylglycine; N-(Tri(hydroxymethyl)methyl)glycine;5704-04-1;
CAS Registry Number:5704-04-1
Transport: HAZARD
Melting Point: 182-184 ºC
Density: 1.05 g/mL at 20 °C
Refractive index: 1.553
Safety Statements: R36/37/38
Hazard Symbols: Xi: Irritant;
EINECS: 227-193-6
Molecular Weight: 179.17112
InchiKey: SEQKRHFRPICQDD-UHFFFAOYSA-N
InChI: InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12)
Risk Statements: S26;S36/37/39
Molecular Formula: C₆H₁₃NO₅
Molecular Structure:

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5704-04-1 Tricine

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5704-04-1 Tricine

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References of 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid

Title: Tricine
CAS Registry Number: 5704-04-1
CAS Name: N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine
Synonyms: N-[tris(hydroxymethyl)methyl]glycine
Molecular Formula: C6H13NO5
Molecular Weight: 179.17
Percent Composition: C 40.22%, H 7.31%, N 7.82%, O 44.65%
Literature References: One of the zwitterionic amino acids known as "Good" buffers; active in the pH range 6-8.5. Prepn: N. E. Good, Arch. Biochem. Biophys. 96, 653 (1962); and characterization: N. E. Good et al., Biochemistry 5, 467 (1966). Temperature effects on pK: R. N. Roy et al., J. Am. Chem. Soc. 95, 8231 (1973); M. L. Soni, R. C. Kapoor, Int. J. Quantum Chem. 20, 385 (1981); and on pH: R. N. Roy et al., Cryobiology 22, 589 (1985). Scavenger of hydroxyl radicals: M. Hicks, J. M. Gebicki, FEBS Lett. 199, 92 (1986); B. Halliwell et al., Anal. Biochem. 165, 215 (1987). Use as buffer: R. S. Gardner, J. Cell Biol. 42, 320 (1969); R. S. Spendlove et al., Proc. Soc. Exp. Biol. Med. 137, 258 (1971); H. Schaegger, G. Von Jagow, Anal. Biochem. 166, 368 (1987).
Properties: Crystals from alcohol/water, mp 187°. pKa1 ~2.3; pKa2 (0.1M): 0°, 8.6; 20°, 8.15; 37°, 7.8. pKa2 (20°): 8.15 (0.2M); 8.15 (0.01M). DpKa/°C -0.021. Saturated aqueous soln is 0.8M at 0°.
Melting point: mp 187°
pKa: pKa1 ~2.3; pKa2 (0.1M): 0°, 8.6; 20°, 8.15; 37°, 7.8; pKa2 (20°): 8.15 (0.2M); 8.15 (0.01M); pKa/°C -0.021
Use: Biological buffer.