5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
SIGMA/21955 - BioReagent, suitable for fluorescence, ≥70% (coupling to amines)
CAS Number: 150408-83-6
Empirical Formula (Hill Notation): C29H25N3O7
Molecular Weight: 527.52
MDL Number: MFCD00077324
Linear Formula: C29H25N3O7
Product Type: Chemical
| assay | ≥70% (coupling to amines) |
| fluorescence | λex 543 nm; λem 576 nm in methanol |
| λex 554 nm; λem 584 nm in 0.1 M phosphate pH 8.0 | |
| form | powder |
| InChI | 1S/C29H25N3O7/c1-30(2)17- |
| InChI key | CXYYHBMOVJJZTD-UHFFFAOYSA |
| product line | BioReagent |
| Quality Level | 100 ![]() |
| SMILES string | CN(C)c1ccc2c(Oc3cc(ccc3C2 |
| solubility | acetonitrile: soluble |
| DMF: soluble | |
| methanol: soluble | |
| storage temp. | −20°C |
| suitability | suitable for fluorescence |
| Application: | 5(6)-Carboxytetramethylrh |
| Other Notes: | Rhodamine derived label for amine modification and protein conjugation |
| Packaging: | Bottomless glass bottle. Contents are inside inserted fused cone. |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | ≥70% (coupling to amines) |
| Storage Temp. | −20°C |
| UNSPSC | 12352116 |

