N-(Biotinoyl)-N''-(iodoacetyl)ethylenediamine

Cat. No.: HY-W835525 Purity: 97.28%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

N-(Biotinoyl)-N''-(iodoacetyl)ethylenediamine is a biotinylated biochemical assay reagent that forms a layer of biotin derivative on the surface of ORMOCER, and triggers the assembly of peptide nanostructured fibers. N-(Biotinoyl)-N''-(iodoacetyl)ethylenediamine can be used for 3D assembly of peptides in molecular electronics, biosensors, and tissue engineering.

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

N-(Biotinoyl)-N''-(iodoacetyl)ethylenediamine Chemical Structure

CAS No. : 216393-53-2

Size	Price	Stock	Quantity
5 mg	USD 230	In-stock	Estimated Time of Arrival: December 31
10 mg	USD 370	In-stock	Estimated Time of Arrival: December 31
50 mg		Get quote
100 mg		Get quote

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Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
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Description

Molecular Weight

454.33

Formula

C₁₄H₂₃IN₄O₃S

CAS No.

216393-53-2

Appearance

Solid

Color

White to off-white

SMILES

C(CCCC(NCCNC(CI)=O)=O)[C@H]1[C@@]2([C@](CS1)(NC(=O)N2)[H])[H]

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Powder	-20°C	3 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : 25 mg/mL (55.03 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	2.2010 mL	11.0052 mL	22.0104 mL
5 mM	0.4402 mL	2.2010 mL	4.4021 mL
10 mM	0.2201 mL	1.1005 mL	2.2010 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. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

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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

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

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 97.28%

Select Batch:

Data Sheet (265 KB) SDS (393 KB)

COA (245 KB) HNMR (291 KB) LCMS (88 KB)

Handling Instructions (2659 KB)

References

[1]. Dinca V, et al., Directed three-dimensional patterning of self-assembled peptide fibrils. Nano Lett. 2008 Feb;8(2):538-43. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	2.2010 mL	11.0052 mL	22.0104 mL	55.0261 mL
	5 mM	0.4402 mL	2.2010 mL	4.4021 mL	11.0052 mL
	10 mM	0.2201 mL	1.1005 mL	2.2010 mL	5.5026 mL
	15 mM	0.1467 mL	0.7337 mL	1.4674 mL	3.6684 mL
	20 mM	0.1101 mL	0.5503 mL	1.1005 mL	2.7513 mL
	25 mM	0.0880 mL	0.4402 mL	0.8804 mL	2.2010 mL
	30 mM	0.0734 mL	0.3668 mL	0.7337 mL	1.8342 mL
	40 mM	0.0550 mL	0.2751 mL	0.5503 mL	1.3757 mL
	50 mM	0.0440 mL	0.2201 mL	0.4402 mL	1.1005 mL