Identification |
Name: | Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(5-methyl-2-pyridinyl)-(9CI) |
Synonyms: | Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(5-methyl-2-pyridinyl)-,[4R-(4a,5a,6b,7b)]-; SB 570; SB 570(pharmaceutical) |
CAS: | 183854-98-0 |
Molecular Formula: | C47H46 N6 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C47H46N6O5/c1-31-19-21-41(48-27-31)50-45(56)37-17-9-15-35(23-37)29-52-39(25-33-11-5-3-6-12-33)43(54)44(55)40(26-34-13-7-4-8-14-34)53(47(52)58)30-36-16-10-18-38(24-36)46(57)51-42-22-20-32(2)28-49-42/h3-24,27-28,39-40,43-44,54-55H,25-26,29-30H2,1-2H3,(H,48,50,56)(H,49,51,57)/t39-,40-,43+,44+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 483.6°C |
Boiling Point: | 876°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 483.6°C |
Safety Data |
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