| Identification | |
| Name: | 1-(benzo[pqr]tetraphen-6-ylmethyl)adenosine hydrochloride (1:1) |
| Synonyms: | 1-(benzo[pqr]tetraphen-6-ylmethyl)adenosine hydrochloride(1:1);90926-25-3;AC1Q3CKD;AC1L4M55;KST-1B9169;AR-1B2673;(2R,3R,4S,5R)-2-[6-amino-1-(benzo[b]pyren-6-ylmethyl)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride |
| CAS: | 70682-24-5 |
| Molecular Formula: | C31H28ClN5O4 |
| Molecular Weight: | 570.0381 |
| InChI: | InChI=1/C31H27N5O4.ClH/c32-29-26-30(36(15-33-26)31-28(39)27(38)23(13-37)40-31)34-14-35(29)12-22-19-7-2-1-6-18(19)20-10-8-16-4-3-5-17-9-11-21(22)25(20)24(16)17;/h1-11,15,23,27-28,31,37-39H,12-14,32H2;1H/t23-,27-,28-,31-;/m1./s1 |
| Molecular Structure: | ![(C31H28ClN5O4) 1-(benzo[pqr]tetraphen-6-ylmethyl)adenosine hydrochloride(1:1);90926-25-3;AC1Q3CKD;AC1L4M55;KST-1B91...](https://img.guidechem.com/pic/image/70682-24-5.png) |
| Properties | |
| Flash Point: | 438.5°C |
| Boiling Point: | 801.5°C at 760 mmHg |
| Flash Point: | 438.5°C |
| Safety Data | |
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