A3356812
1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate(DiI) , ≥98.0%, used for fluorescence analysis , 41085-99-8
Synonym(s):
DiI
CAS NO.:41085-99-8
Empirical Formula: C59H97ClN2O4
Molecular Weight: 933.87
MDL number: MFCD00142354
| Pack Size | Price | Stock | Quantity |
| 100MG | RMB1007.20 | In Stock |
|
| 500MG | RMB3519.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 68 °C (dec.)(lit.) |
| storage temp. | 2-8°C |
| solubility | DMF: soluble |
| form | crystals or powder |
| color | Burgundy to purples-violet |
| Appearance | Red paint-like solid |
| ex/em | 554/566nm (MeOH) |
| λmax | 549 nm |
| ε(extinction coefficient) | ≥10000 at 276-282nm in methanol at 0.01g/L ≥130000 at 546-552nm in methanol at 0.01g/L ≥70000 at 514-520nm in methanol at 0.01g/L |
| BRN | 8251870 |
| Biological Applications | Detecting cell fusion,cell adhesion,cell migration,cell proliferation; membrane fusion assay; exocytosis and/or endocytosis assay |
| InChIKey | JVXZRNYCRFIEGV-UHFFFAOYSA-M |
| SMILES | C12C=CC=CC=1C(C)(C)/C(=C\C=C\C1C(C)(C)C3C=CC=CC=3[N+]=1CCCCCCCCCCCCCCCCCC)/N2CCCCCCCCCCCCCCCCCC.Cl([O-])(=O)(=O)=O |
| CAS DataBase Reference | 41085-99-8 |
Description and Uses
1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate is a lipophilic carbocyanine dye that can be used for optical recordings of membrane voltage and for studies of membrane fluidity.
1,1'-Di-n-octadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate is used primarily for optical recordings of membrane voltage and for studies of membrane fluidity. Retrograde stain for neurons; provides intense, long-lasting staining of live neurons in vivo and in vitro.
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P302+P352-P305+P351+P338-P362+P364 |
| Safety Statements | 22-24/25 |
| WGK Germany | 3 |
| F | 8 |
| HS Code | 29339900 |



![3-Heptyl-2-((1E,3Z)-3-(3-heptylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)benzo[d]oxazol-3-iumiodide](https://img.chemicalbook.com/CAS/GIF/53213-83-5.gif)


