- Synonyms: 6-Carboxytetramethylrhodamine
- Purity: ≥90% (HPLC)
- Appearance: Solid.
- CAS-Number: 91809-67-5
- Molecular Formula: C25H22N2O5
- Molecular Weight: 430.45
- Identity: 1H-NMR
- Solvents: methanol, DMSO, DMF, aqueous buffers (pH ≥65)
- Fluorescence: λex 543 nm; λem 575 nm in 0.1 M Tris pH 8.0
- Smiles: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(O)=O)=[N+](C)C)=C1
- InChi: InChI=1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)17-8-5-14(24(28)29)11-20(17)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
- InChi Key: COCMHKNAGZHBDZ-UHFFFAOYSA-N
Available from stock
6-TAMRA
SKU: C0056
Category: Fluorescent Detection
- Shipping: AMBIENT
- Short Term Storage: +4°C
- Long Term Storage: +4°C
- Handling Advice: Protect from light and moisture.
- Use / Stability: Stable for at least 2 years after receipt when stored at +4°C.
- Description: Free acid form of 6-carboxytetramethylrhodamine single isomer. The corresponding succinimidyl ester is a single isomer fluorophore most commonly used in automated DNA sequencing.
- References: (1) A. Aneja et al.; J. Biol. Phys. 34(5), 487 (2008), (2) C. Dose et al.; Bioorg. Med. Chem. 16(1), 65 (2008), (3) G. Vamosi et al.; Fluorescence characteristics. Biophys. J. 71, 972 (1996), (4) L.G. Lee et al.; Nucleic Acids Res. 20, 2471 (1992)
Free acid form of 6-carboxytetramethylrhodamine single isomer. The corresponding succinimidyl ester is a single isomer fluorophore most commonly used in automated DNA sequencing.
Additional information
| Identity | 1H-NMR |
|---|---|
| Handling Advice | Protect from light and moisture. |
| Availability | 1 |
| CAS-Number | 91809-67-5 |
| Long Term Storage | +4°C |
| InChi Key | COCMHKNAGZHBDZ-UHFFFAOYSA-N |
| Quantity | 25 mg, 250 mg, Bulk |
| Appearance | Solid. |
| InChi | InChI=1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)17-8-5-14(24(28)29)11-20(17)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31) |
| Fluorescence | λex 543 nm; λem 575 nm in 0.1 M Tris pH 8.0 |
| Molecular Formula | |
| Short Term Storage | +4°C |
| Purity | |
| Pricetable | |
| References | (1) A. Aneja et al.; J. Biol. Phys. 34(5), 487 (2008), (2) C. Dose et al.; Bioorg. Med. Chem. 16(1), 65 (2008), (3) G. Vamosi et al.; Fluorescence characteristics. Biophys. J. 71, 972 (1996), (4) L.G. Lee et al.; Nucleic Acids Res. 20, 2471 (1992) |
| Smiles | CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(O)=O)=[N+](C)C)=C1 |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Molecular Weight | |
| Solvents | methanol, DMSO, DMF, aqueous buffers (pH ≥65) |
| Synonyms | 6-Carboxytetramethylrhodamine |
| Shipping | AMBIENT |
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