5-Brom-4-chlorindol-3-yl-beta-D-galactopyranosid
Bezeichnung:5-Brom-4-chlorindol-3-yl-beta-D-galactopyranosid
CAS-Nr7240-90-6
Englisch Name:5-Bromo-4-chloro-3-indolyl-beta-D-galactoside
CBNumberCB1361872
SummenformelC14H15BrClNO6
Molgewicht408.63
MOL-Datei7240-90-6.mol
Synonyma
5-Brom-4-chlorindol-3-yl-β-D-galaktopyranosid
5-Brom-4-chlorindol-3-yl-beta-D-galactopyranosid
5-Brom-4-chlorindol-3-yl-beta-D-galactopyranosid physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 230 °C |
| alpha | -64 º (C=1, H2O/DMF (1/1)) |
| Siedepunkt | 673.9±55.0 °C(Predicted) |
| Dichte | 1.5563 (rough estimate) |
| Brechungsindex | 1.6110 (estimate) |
| storage temp. | -20°C |
| Löslichkeit | Soluble in 100 mM in DMSO. |
| pka | 12.74±0.70(Predicted) |
| Aggregatzustand | Powder |
| Farbe | White |
| Geruch (Odor) | Odorless |
| Sensitive | Moisture & Light Sensitive |
| Merck | 14,10074 |
| BRN | 1402009 |
| Stabilität | Stable. Incompatible with strong oxidizing agents. |
| InChI | 1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1 |
| InChIKey | OPIFSICVWOWJMJ-AEOCFKNESA-N |
| SMILES | OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1O |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 24/25-37/39-26 |
| WGK Germany | 3 |
| F | 8-10-21 |
| HazardClass | IRRITANT |
| HS Code | 2938909090 |
| Speicherklasse | 11 - Combustible Solids |
