Specifications
- Purity
- ≥90% (HPLC)
- Identity
- 1H-NMR
- Appearance
- Dark violet powder
Properties
- Fluorescence
- λex 543 nm, λem 578 nm in 0.1 M phosphate pH 7.0
- Solvents
- DMSO, DMF
Downloads
- Safety Data Sheet
- CDX C0057 MSDS.pdf
Available from stock
5-TAMRA N-succinimidyl ester
- SKU
- C0057
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 5-Carboxytetramethylrhodamine N-succinimidyl ester
- 150810-68-7
- CAS-Number
- C29H25N3O7
- Molecular Formula
- 527.52
- Molecular Weight
- Short Term Storage
- +4°C
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Handling Advice
- Protect from light and moisture.
- Long Term Storage
- -20°C
- Shipping
- AMBIENT
- Transportation
- Not dangerous goods
- Description
- Amine-reactive form of 5-carboxytetramethylrhodamine single isomer. Conjugates yield bright, pH-insensitive orange-red fluorescence (Ex/Em: ~546/579nm) with good photostability.
- InChi
- InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
- References
- (1) T.M. Hsu et al.: Clin Chem 47, 1373 (2001) , (2) K.F. Geoghegan et al.: Bioconj. Chem. 11(1), 71 (2000) , (3) D. Proudnikov, A. Mirzabelkov: Nucleic Acids Res. 24, 4535 (1996)
- InChi Key
- VWFRSNKRTNUMET-UHFFFAOYSA-N
- Smiles
- CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)ON2C(=O)CCC2=O)=[N+](C)C)=C1
Amine-reactive form of 5-carboxytetramethylrhodamine single isomer. Conjugates yield bright, pH-insensitive orange-red fluorescence (Ex/Em: ~546/579nm) with good photostability.
Additional information
| Synonyms | 5-Carboxytetramethylrhodamine N-succinimidyl ester |
|---|---|
| Purity | ≥90% (HPLC) |
| Appearance | Dark violet powder |
| CAS-Number | 150810-68-7 |
| Molecular Formula | C29H25N3O7 |
| Molecular Weight | 527.52 |
| Identity | 1H-NMR |
| Solvents | DMSO, DMF |
| Fluorescence | λex 543 nm, λem 578 nm in 0.1 M phosphate pH 7.0 |
| Smiles | CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)ON2C(=O)CCC2=O)=[N+](C)C)=C1 |
| InChi Key | VWFRSNKRTNUMET-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Transportation | Not dangerous goods |
| References | (1) T.M. Hsu et al.: Clin Chem 47, 1373 (2001), (2) K.F. Geoghegan et al.: Bioconj. Chem. 11(1), 71 (2000), (3) D. Proudnikov, A. Mirzabelkov: Nucleic Acids Res. 24, 4535 (1996) |
| InChi | InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3 |
| Quantity | 1 mg, 10 mg, 100 mg, Bulk |
