Available from stock

6-TAMRA

SKU: C0056

Categories: Fluorescent Detection, Fluorescent Detection

Synonyms: 6-Carboxytetramethylrhodamine; 91809-67-5
CAS-Number: C₂₅H₂₂N₂O₅
Molecular Formula: 430.45
Molecular Weight

For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥90% (HPLC)
Appearance: Solid
Identity: 1H-NMR

Properties

Solvents: methanol, DMSO, DMF, aqueous buffers (pH ≥65)
Fluorescence: λex 543 nm, λem 575 nm in 0.1 M Tris pH 8.0

Documentation

Safety Data Sheet (SDS): CDX C0056 MSDS.pdf

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.

Hazard statements: H302
GHS Symbol: GHS07
Signal word: Warning
Transportation: Not dangerous goods

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.
Smiles: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(O)=O)=[N+](C)C)=C1
InChi Key: COCMHKNAGZHBDZ-UHFFFAOYSA-N
References: (1) S.C. Hung et al.: Anal. Biochem. 238, 165 (1996)
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)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)

Free acid form of 6-carboxytetramethylrhodamine single isomer. The corresponding succinimidyl ester is a single isomer fluorophore most commonly used in automated DNA sequencing.

SKU: C0056 Categories: Fluorescent Detection, Fluorescent Detection

Additional information

Additional information

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(=CC=C2C([O-])=O)C(O)=O)=[N+](C)C)=C1
InChi Key	COCMHKNAGZHBDZ-UHFFFAOYSA-N
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.
Hazard statements	H302
GHS Symbol	GHS07
Signal word	Warning
Transportation	Not dangerous goods
References	(1) S.C. Hung et al.: Anal. Biochem. 238, 165 (1996)
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)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
Quantity	25 mg, 250 mg, Bulk