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492-11-5

492-11-5 Structure

492-11-5 Structure
IdentificationBack Directory
[Name]

LEUCOPTERIN
[CAS]

492-11-5
[Synonyms]

LEUCOPTERIN
2-aminopteridine-4,6,7-triol
LEUCOPTERIN(RG)(DISCONTINUED)
2-AMINO-4,6,7-TRIHYDROXYPTERIDINE
2-Amino-5,8-dihydropteridine-4,6,7(1H)-trione
2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione
2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione
[EINECS(EC#)]

207-747-3
[Molecular Formula]

C6H5N5O3
[MDL Number]

MFCD00077935
[MOL File]

492-11-5.mol
[Molecular Weight]

195.14
Chemical PropertiesBack Directory
[Melting point ]

300 °C
[Boiling point ]

331.78°C (rough estimate)
[density ]

1.5875 (rough estimate)
[refractive index ]

1.8500 (estimate)
[solubility ]

Aqueous Base (Slightly)
[form ]

Solid
[pka]

6.74±0.20(Predicted)
[color ]

Pale Beige to Beige
[Water Solubility ]

1.333mg/L(22.5 ºC)
Hazard InformationBack Directory
[Uses]

Leucopterin (cas# 492-11-5) is a useful research chemical. It is used in the methods of drug screening to identify compounds for treatment of protein trafficking diseases.
[Definition]

ChEBI: Leucopterin (enol form) is a member of the class of pteridines that is pteridine substituted by an amino group at position 2 and hydroxy groups at positions 4, 6 and 7. It has a role as a biological pigment. It is a member of pteridines, a heteroaryl hydroxy compound and a triol. It is a tautomer of a leucopterin (keto form).
[Purification Methods]

Leucopterin is purified by dissolving it in aqueous NaOH, stirring with charcoal, filtering and precipitating by adding aqueous HCl, then drying at 100o in a vacuum. It separates with 0.5 mole of H2O. Its solubility in H2O is 1g/750 litres [Albert et al. J Chem Soc 4219 1952, Albert & Wood J Appl Chem (London) 2 591 1952, Pfleiderer Chem Ber 90 2631 1957]. [Beilstein 26 III/IV 4017.]
Spectrum DetailBack Directory
[Spectrum Detail]

LEUCOPTERIN(492-11-5)MS
LEUCOPTERIN(492-11-5)IR1
LEUCOPTERIN(492-11-5)IR2
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