Specifications
- Purity
- ≥97% (HPLC)
- Appearance
- Dark red powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO, DMF, methanol
- Fluorescence
- λex 543 nm, λem 575 nm in methanol
Documentation
- Safety Data Sheet (SDS)
- CDX C0058 MSDS.pdf
Available from stock
6-TAMRA N-succinimidyl ester
- SKU
- C0058
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 6-Carboxytetramethylrhodamine N-succinimidyl ester
- 150810-69-8
- CAS-Number
- C29H25N3O7
- Molecular Formula
- 527.52
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- 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.
- Hazard statements
- H315, H319, H335
- Precautionary statements
- P261, P305 + P351 + P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Amine-reactive form of 6-carboxytetramethylrhodamine single isomer used for labeling of peptides and aminoglycoside antibiotics. It is also most commonly used in automated DNA sequencing.
- Smiles
- CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)ON2C(=O)CCC2=O)=[N+](C)C)=C1
- InChi Key
- PAOQTZWNYMMSEE-UHFFFAOYSA-N
- References
- (1) S.J. Bark et al.: J. Am. Chem. Soc. 122, 3567 (2000) , (2) P. Hoogerhout et al.: J. Pept. Res. 54, 436 (1999) , (3) Y. Wang et al.: Biochemistry 35, 12338 (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)22-13-16(5-8-19(22)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
Amine-reactive form of 6-carboxytetramethylrhodamine single isomer used for labeling of peptides and aminoglycoside antibiotics. It is also most commonly used in automated DNA sequencing.
Additional information
| Synonyms | 6-Carboxytetramethylrhodamine N-succinimidyl ester |
|---|---|
| Purity | ≥97% (HPLC) |
| Appearance | Dark red powder |
| CAS-Number | 150810-69-8 |
| Molecular Formula | C29H25N3O7 |
| Molecular Weight | 527.52 |
| Identity | 1H-NMR |
| Solvents | DMSO, DMF, methanol |
| Fluorescence | λex 543 nm, λem 575 nm in methanol |
| Smiles | CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)ON2C(=O)CCC2=O)=[N+](C)C)=C1 |
| InChi Key | PAOQTZWNYMMSEE-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. |
| Hazard statements | H315, H319, H335 |
| Precautionary statements | P261, P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) S.J. Bark et al.: J. Am. Chem. Soc. 122, 3567 (2000), (2) P. Hoogerhout et al.: J. Pept. Res. 54, 436 (1999), (3) Y. Wang et al.: Biochemistry 35, 12338 (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)22-13-16(5-8-19(22)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3 |
| Quantity | 5 mg, 25 mg, Bulk |
