Identification |
Name: | 5-Hexenoic acid,6-[(2S,4R)-4-[[(4-chlorophenyl)sulfonyl]amino]-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-,hydrochloride (1:1), (5Z)- |
Synonyms: | 5-Hexenoicacid,6-[(2S,4R)-4-[[(4-chlorophenyl)sulfonyl]amino]-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-,monohydrochloride, (5Z)- (9CI); 5-Hexenoic acid,6-[4-[[(4-chlorophenyl)sulfonyl]amino]-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-,monohydrochloride, [2S-[2a(Z),4b]]-; FK 070; KDI 792 |
CAS: | 130047-30-2 |
Molecular Formula: | C22H26 Cl N3 O4 S . Cl H |
Molecular Weight: | 500.4385 |
InChI: | InChI=1/C22H26ClN3O4S.ClH/c23-18-8-10-21(11-9-18)31(29,30)25-19-13-20(6-2-1-3-7-22(27)28)26(16-19)15-17-5-4-12-24-14-17;/h2,4-6,8-12,14,19-20,25H,1,3,7,13,15-16H2,(H,27,28);1H/b6-2-;/t19-,20-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 342.9°C |
Boiling Point: | 643.4°C at 760 mmHg |
Flash Point: | 342.9°C |
Safety Data |
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