Identification |
Name: | Butanediamide,N1-[(1S,2S)-3-[(4R)-4-[[(1,1-dimethylethyl)amino]carbonyl]-5,5-dimethyl-3-thiazolidinyl]-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-2-[[2-(1-naphthalenyloxy)acetyl]amino]-,(2S)- |
Synonyms: | Butanediamide,N1-[(1S,2S)-3-[(4R)-4-[[(1,1-dimethylethyl)amino]carbonyl]-5,5-dimethyl-3-thiazolidinyl]-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-2-[[(1-naphthalenyloxy)acetyl]amino]-,(2S)- (9CI); Butanediamide, N1-[3-[4-[[(1,1-dimethylethyl)amino]carbonyl]-5,5-dimethyl-3-thiazolidinyl]-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-2-[[(1-naphthalenyloxy)acetyl]amino]-,[4R-[3[1S*(S*),2S*],4R*]]-; KNI 174 |
CAS: | 141804-42-4 |
Molecular Formula: | C36H45 N5 O7 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H45N5O7S/c1-35(2,3)40-33(46)31-36(4,5)49-21-41(31)34(47)30(44)25(18-22-12-7-6-8-13-22)39-32(45)26(19-28(37)42)38-29(43)20-48-27-17-11-15-23-14-9-10-16-24(23)27/h6-17,25-26,30-31,44H,18-21H2,1-5H3,(H2,37,42)(H,38,43)(H,39,45)(H,40,46)/t25-,26-,30?,31+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 603.9°C |
Boiling Point: | 1075°C at 760 mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 603.9°C |
Safety Data |
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