Butanediamide,N1-[1-(cyclohexylmethyl)-4-[[(2,2-dimethylpropyl)amino]carbonyl]-2-hydroxy-5-methylhexyl]-2-[(2-quinolinylcarbonyl)amino]-,[1S-[1R(R),2R,4R]]- (9CI) (149607-21-6)

Identification
Name:	Butanediamide,N1-[1-(cyclohexylmethyl)-4-[[(2,2-dimethylpropyl)amino]carbonyl]-2-hydroxy-5-methylhexyl]-2-[(2-quinolinylcarbonyl)amino]-,[1S-[1R(R),2R,4R]]- (9CI)
Synonyms:	AC1MIWP3;U 92163;Qnc-asn-cha-psi(CH(OH)CH2)-val-npt;U92163;U-92163;Quinoline-2-carbonyl-asparaginyl-cyclohexylalanyl-psi(CH(OH)CH2)-valyl-neopentylamine;149607-21-6;Butanediamide, N1-(1-(cyclohexylmethyl)-4-(((2,2-dimethylpropyl)amino)carbonyl)-2-hydroxy-5-methylhexyl)-2-((2-quinolinylcarbonyl)amino)-, (1S-(1R(R),2R,4R))-;N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
CAS:	149607-21-6
Molecular Formula:	C34H51 N5 O5
Molecular Weight:	609.7992
InChI:	InChI=1/C34H51N5O5/c1-21(2)24(31(42)36-20-34(3,4)5)18-29(40)27(17-22-11-7-6-8-12-22)38-33(44)28(19-30(35)41)39-32(43)26-16-15-23-13-9-10-14-25(23)37-26/h9-10,13-16,21-22,24,27-29,40H,6-8,11-12,17-20H2,1-5H3,(H2,35,41)(H,36,42)(H,38,44)(H,39,43)
Molecular Structure:
Properties
Flash Point:	520.4°C
Boiling Point:	936.9°C at 760 mmHg
Density:	1.145g/cm³
Refractive index:	1.56
Flash Point:	520.4°C
Safety Data

Butanediamide,N1-[1-(cyclohexylmethyl)-4-[[(2,2-dimethylpropyl)amino]carbonyl]-2-hydroxy-5-methylhexyl]-2-[(2-quinolinylcarbonyl)amino]-,[1S-[1R*(R*),2R*,4R*]]- (9CI) (149607-21-6)