Pentanediamide,N,N'-didecyl-2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-,(2S)- (9CI) (136181-93-6)

Identification
Name:	Pentanediamide,N,N'-didecyl-2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-,(2S)- (9CI)
Synonyms:	Pentanediamide,N,N'-didecyl-2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-,(S)-
CAS:	136181-93-6
Molecular Formula:	C40H64 N10 O3
Molecular Weight:	0
InChI:	InChI=1/C40H64N10O3/c1-4-6-8-10-12-14-16-18-26-43-34(51)25-24-33(39(53)44-27-19-17-15-13-11-9-7-5-2)47-38(52)30-20-22-32(23-21-30)50(3)29-31-28-45-37-35(46-31)36(41)48-40(42)49-37/h20-23,28,33H,4-19,24-27,29H2,1-3H3,(H,43,51)(H,44,53)(H,47,52)(H4,41,42,45,48,49)/t33-/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.13g/cm³
Refractive index:	1.579
Flash Point:	°C
Safety Data