| Identification | |
| Name: | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde - D-galactaric acid (2:1) |
| Synonyms: | EINECS 264-366-5;AC1O59UW;63614-17-5;Galactaric acid, compound with 5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde (1:2) |
| CAS: | 63614-17-5 |
| EINECS: | 264-366-5 |
| Molecular Formula: | C40H62N4O14 |
| Molecular Weight: | 822.9387 |
| InChI: | InChI=1/2C17H26N2O3.C6H10O8/c2*1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2*4-6,12,14,18,21H,7-11H2,1-3H3;1-4,7-10H,(H,11,12)(H,13,14)/t;;1-,2+,3+,4- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.8°C |
| Boiling Point: | 524.1°C at 760 mmHg |
| Flash Point: | 270.8°C |
| Safety Data | |
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