Tetramethylrhodamine isothiocyanate (mixed isomers)

Tetramethylrhodamine isothiocyanate (mixed isomers)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay19593-1 1 mg - -

6 - 10 business days*

44.00€
Cay19593-5 5 mg - -

6 - 10 business days*

149.00€
Cay19593-10 10 mg - -

6 - 10 business days*

252.00€
 
Tetramethylrhodamine isothiocyanate (TRITC) is an amine-reactive derivative of rhodamine that is... more
Product information "Tetramethylrhodamine isothiocyanate (mixed isomers)"
Tetramethylrhodamine isothiocyanate (TRITC) is an amine-reactive derivative of rhodamine that is used as a fluorescent label for antibodies and other probes (ex/em max = 552/575 nm). It consists of a base tetramethylrhodamine molecule functionalized with an isothiocyanate reactive group at one of two hydrogen atoms on the bottom ring of the structure. TRITC is reactive towards primary amine groups on proteins, peptides, and other biomolecules.Formal Name: 9-(2-carboxyisothiocyanatophenyl)-3,6-bis(dimethylamino)-xanthylium, inner salt. CAS Number: 95197-95-8. Synonyms: 5(6)-Tetramethylrhodamine isothiocyanate, 5(6)-TRITC, TRITC. Molecular Formula: C25H21N3O3S. Formula Weight: 443.5. Purity: >95%. Emission: 575 nm. Excitation: 552 nm. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 5 mg/ml, DMSO: 5 mg/ml, DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml. lambdamax: 215, 256, 283, 356, 545 nm. SMILES: [O-]C(C(C=C(N=C=S)C=C1)=C1C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)=O.[O-]C(C(C(N=C=S)=CC=C5)=C5C6=C7C=CC(N(C)C)=CC7=[O+]C8=C6C=CC(N(C)C)=C8)=O. InChi Code: InChI=1S/2C25H21N3O3S/c1-27(2)16-6-9-19-22(12-16)31-23-13-17(28(3)4)7-10-20(23)24(19)18-8-5-15(26-14-32)11-21(18)25(29)30,1-27(2)15-8-10-17-21(12-15)31-22-13-16(28(3)4)9-11-18(22)23(17)19-6-5-7-20(26-14-32)24(19)25(29)30/h2*5-13H,1-4H3. InChi Key: DTICYSNQBDFZSM-UHFFFAOYSA-N.
Keywords: 5(6)-Tetramethylrhodamine isothiocyanate, 5(6)-TRITC, TRITC, 9-(2-carboxyisothiocyanatophenyl)-3,6-bis(dimethylamino)-xanthylium, inner salt
Supplier: Cayman Chemical
Supplier-Nr: 19593

Properties

Application: Primary amine fluorescent labelling
MW: 443.5 D
Formula: C25H21N3O3S
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 95197-95-8| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H315, H317, H319, H334, H335
P Phrases: P261, P264, P271, P272, P280, P284, P312, P321, P302+P352, P304+P340, P304+P341, P305+P351+P338, P332+P313, P333+P313, P337+P313, P342+P311, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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