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P(1),P(2)-bis(5'-pyridoxal)diphosphate (67279-83-8)
Identification
Name:
P(1),P(2)-bis(5'-pyridoxal)diphosphate
Synonyms:
P(1),P(2)-bis(5'-pyridoxal)diphosphate
CAS:
67279-83-8
Molecular Formula:
C
16
H
18
N
2
O
11
P
2
Molecular Weight:
0
InChI:
InChI=1/C16H18N2O11P2/c1-9-15(21)13(5-19)11(3-17-9)7-27-30(23,24)29-31(25,26)28-8-12-4-18-10(2)16(22)14(12)6-20/h3-6,21-22H,7-8H2,1-2H3,(H,23,24)(H,25,26)
Molecular Structure:
Properties
Flash Point:
437.6°C
Boiling Point:
800°C at 760 mmHg
Density:
1.673g/cm
3
Refractive index:
1.663
Flash Point:
437.6°C
Safety Data
Other Product
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pyridoxal diphosphate
(P-~32~P)diphosphate
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zinc P,P'-dimethyl diphosphate
Adenosine, cyclic3',5'-(P,P'-dihydrogen diphosphate) (9CI)
Adenosine5'-(trihydrogen diphosphate), P'®P-monoanhydride with5-[[2-(phosphonoamino)ethyl]amino]-1-naphthalenesulfonic acid (9CI)
Adenosine5'-(trihydrogen diphosphate), P'-anhydride with P-1H-imidazol-1-ylphosphonicacid
Cytidine5'-(trihydrogen diphosphate), P'-(2-aminoethyl) ester
Phosphorous acid,P,P',P''-[(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P',P',P'',P''-hexatridecyl ester
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