ChemNet > CAS > 124505-87-9 (2S)-2-amino-6-[8-[[(4S)-4-amino-4-carboxy-butyl]amino]-2,7,9-triazabicyclo[4.3.0]nona-3,5,7,9-tetraen-2-yl]hexaanzuur
124505-87-9 (2S)-2-amino-6-[8-[[(4S)-4-amino-4-carboxy-butyl]amino]-2,7,9-triazabicyclo[4.3.0]nona-3,5,7,9-tetraen-2-yl]hexaanzuur
| Naam product |
(2S)-2-amino-6-[8-[[(4S)-4-amino-4-carboxy-butyl]amino]-2,7,9-triazabicyclo[4.3.0]nona-3,5,7,9-tetraen-2-yl]hexaanzuur |
| Synoniemen |
Pentosidine; Pentosidine.TFA-zout; 6-(2-{[(4S)-4-amino-4-carboxybutyl]amino}-4H-imidazo[4,5-b]pyridine-4-yl)-L-norleucine |
| Engelse naam |
(2S)-2-amino-6-[8-[[(4S)-4-amino-4-carboxy-butyl]amino]-2,7,9-triazabicyclo[4.3.0]nona-3,5,7,9-tetraen-2-yl]hexanoic acid;Pentosidine; Pentosidine. TFA salt; 6-(2-{[(4S)-4-amino-4-carboxybutyl]amino}-4H-imidazo[4,5-b]pyridin-4-yl)-L-norleucine |
| MF |
C17H26N6O4 |
| Molecuulgewicht |
378.4261 |
| InChI |
InChI=1/C17H26N6O4/c18-11(15(24)25)5-1-2-9-23-10-4-7-13-14(23)22-17(21-13)20-8-3-6-12(19)16(26)27/h4,7,10-12H,1-3,5-6,8-9,18-19H2,(H,20,21)(H,24,25)(H,26,27)/t11-,12-/m0/s1 |
| CAS-nummer |
124505-87-9 |
| Moleculaire Structuur |
![124505-87-9 (2S)-2-amino-6-[8-[[(4S)-4-amino-4-carboxy-butyl]amino]-2,7,9-triazabicyclo[4.3.0]nona-3,5,7,9-tetraen-2-yl]hexaanzuur](https://images-a.chemnet.com/suppliers/chembase/cas2/cas124505-87-9.gif)
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| Dichtheid |
1.47g/cm3 |
| Kookpunt |
655.6°C at 760 mmHg |
| Brekingsindex |
1.672 |
| Vlampunt |
350.3°C |
| Dampdruk |
7.05E-19mmHg at 25°C |
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