Mal-Deferoxamine

Cat. No.: HY-132989 Purity: ≥95.0%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

Mal-Deferoxamine is the linker for construct RDC.

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

Mal-Deferoxamine Chemical Structure

CAS No. : 1638156-31-6

Size	Price	Stock	Quantity
25 mg	USD 340	In-stock	Estimated Time of Arrival: December 31
50 mg	USD 550	In-stock	Estimated Time of Arrival: December 31
100 mg		Get quote
200 mg		Get quote

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Customer Review

Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
Customer Review

Description

Mal-Deferoxamine is the linker for construct RDC^[1].

Molecular Weight

711.80

Formula

C₃₂H₅₃N₇O₁₁

CAS No.

1638156-31-6

Appearance

Solid

Color

White to off-white

SMILES

O=C1C=CC(N1CCC(NCCCCCN(C(CCC(NCCCCCN(C(CCC(NCCCCCN(C(C)=O)O)=O)=O)O)=O)=O)O)=O)=O

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 : 100 mg/mL (140.49 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	1.4049 mL	7.0244 mL	14.0489 mL
5 mM	0.2810 mL	1.4049 mL	2.8098 mL
10 mM	0.1405 mL	0.7024 mL	1.4049 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.

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

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

Dosage

mg/kg

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Dosing volume
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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: ≥95.0%

Select Batch:

Data Sheet (270 KB) SDS (251 KB)

COA (251 KB) HNMR (289 KB) MS (70 KB)

Handling Instructions (2659 KB)

References

[1]. Summer D, et al. Cyclic versus Noncyclic Chelating Scaffold for 89Zr-Labeled ZEGFR:2377 Affibody Bioconjugates Targeting Epidermal Growth Factor Receptor Overexpression. Mol Pharm. 2018;15(1):175-185. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	1.4049 mL	7.0244 mL	14.0489 mL	35.1222 mL
	5 mM	0.2810 mL	1.4049 mL	2.8098 mL	7.0244 mL
	10 mM	0.1405 mL	0.7024 mL	1.4049 mL	3.5122 mL
	15 mM	0.0937 mL	0.4683 mL	0.9366 mL	2.3415 mL
	20 mM	0.0702 mL	0.3512 mL	0.7024 mL	1.7561 mL
	25 mM	0.0562 mL	0.2810 mL	0.5620 mL	1.4049 mL
	30 mM	0.0468 mL	0.2341 mL	0.4683 mL	1.1707 mL
	40 mM	0.0351 mL	0.1756 mL	0.3512 mL	0.8781 mL
	50 mM	0.0281 mL	0.1405 mL	0.2810 mL	0.7024 mL
	60 mM	0.0234 mL	0.1171 mL	0.2341 mL	0.5854 mL
	80 mM	0.0176 mL	0.0878 mL	0.1756 mL	0.4390 mL
	100 mM	0.0140 mL	0.0702 mL	0.1405 mL	0.3512 mL