6-TAMRA N-succinimidyl ester

SKU: C0058

Category: Fluorescent Detection

Synonyms: 6-Carboxytetramethylrhodamine N-succinimidyl ester; 150810-69-8
CAS-Number: C₂₉H₂₅N₃O₇
Molecular Formula: 527.52
Molecular Weight

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥97% (HPLC)
Identity: 1H-NMR
Appearance: Dark red powder

Properties

Fluorescence: λex 543 nm, λem 575 nm in methanol
Solvents: DMSO, DMF, methanol

Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.
Long Term Storage: -20°C
Short Term Storage: +4°C
Shipping: AMBIENT

Transportation: Not dangerous goods
Signal word: Warning
GHS Symbol: GHS07
Precautionary statements: P261, P305 + P351 + P338
Hazard statements: H315, H319, H335

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.
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
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 Key: PAOQTZWNYMMSEE-UHFFFAOYSA-N
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

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.

SKU: C0058 Category: Fluorescent Detection

Additional information

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