BP Fluor 488 acid triTEA

Cat. No.: HY-D2760A Purity: 98.42%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

BP Fluor 488 acid triTEA is a powerful labeling dye. It will react with the amine group in antibody, proteins, peptides, amino-modified oligos, and other target molecules. The dye has an excitation peak at 499 nm and an emission peak at 520 nm. The conjugates are widely used in microscopy, flow cytometry, and other applications.

For research use only. We do not sell to patients.

BP Fluor 488 acid triTEA Chemical Structure

CAS No. : 2715085-68-8

Size	Stock	Quantity
5 mg	In-stock	Estimated Time of Arrival: December 31
10 mg	In-stock	Estimated Time of Arrival: December 31
25 mg	In-stock	Estimated Time of Arrival: December 31
50 mg	In-stock	Estimated Time of Arrival: December 31
100 mg	In-stock	Estimated Time of Arrival: December 31
200 mg	Get quote
500 mg	Get quote

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Based on 1 publication(s) in Google Scholar

Other Forms of BP Fluor 488 acid triTEA:

BP Fluor 488 acid Get quote

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Biological Activity
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Description

Molecular Weight

838.04

Formula

C₃₉H₅₉N₅O₁₁S₂

CAS No.

2715085-68-8

Appearance

Solid

Color

Orange to red

SMILES

O=C(C1=CC(C(O)=O)=C(C2=C3C=CC(C(S(=O)(O)=O)=C3OC4=C2C=CC(N)=C4S(=O)(O)=O)=N)C=C1)O.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility

In Vitro:

DMSO : 125 mg/mL (149.16 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	1.1933 mL	5.9663 mL	11.9326 mL
5 mM	0.2387 mL	1.1933 mL	2.3865 mL
10 mM	0.1193 mL	0.5966 mL	1.1933 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 98.42%

Select Batch:

Data Sheet (249 KB) SDS (252 KB)

COA (257 KB) HNMR (318 KB) RP-HPLC (207 KB) MS (229 KB)

Handling Instructions (2659 KB)

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	1.1933 mL	5.9663 mL	11.9326 mL	29.8315 mL
	5 mM	0.2387 mL	1.1933 mL	2.3865 mL	5.9663 mL
	10 mM	0.1193 mL	0.5966 mL	1.1933 mL	2.9832 mL
	15 mM	0.0796 mL	0.3978 mL	0.7955 mL	1.9888 mL
	20 mM	0.0597 mL	0.2983 mL	0.5966 mL	1.4916 mL
	25 mM	0.0477 mL	0.2387 mL	0.4773 mL	1.1933 mL
	30 mM	0.0398 mL	0.1989 mL	0.3978 mL	0.9944 mL
	40 mM	0.0298 mL	0.1492 mL	0.2983 mL	0.7458 mL
	50 mM	0.0239 mL	0.1193 mL	0.2387 mL	0.5966 mL
	60 mM	0.0199 mL	0.0994 mL	0.1989 mL	0.4972 mL
	80 mM	0.0149 mL	0.0746 mL	0.1492 mL	0.3729 mL
	100 mM	0.0119 mL	0.0597 mL	0.1193 mL	0.2983 mL