Azido-mono-amide-DOTA-tris(t-Bu ester)

Cat. No.: HY-158065 Purity: 98.98%: FAQs
Data Sheet
SDS

COA
Handling Instructions Technical Support

Azido-mono-amide-DOTA-tris(t-Bu ester) is a biochemical assay reagent, and is a click chemistry reagent.

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

Azido-mono-amide-DOTA-tris(t-Bu ester) Chemical Structure

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

Azido-mono-amide-DOTA-tris(t-Bu ester) is a biochemical assay reagent, and is a click chemistry reagent^[1].

Molecular Weight

654.84

Formula

C₃₁H₅₈N₈O₇

CAS No.

1402795-92-9

Appearance

Solid

Color

White to off-white

SMILES

[N-]=[N+]=NCCCNC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=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:

THF : ≥ 100 mg/mL (152.71 mM)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	1.5271 mL	7.6355 mL	15.2709 mL
5 mM	0.3054 mL	1.5271 mL	3.0542 mL
10 mM	0.1527 mL	0.7635 mL	1.5271 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

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: 98.98%

Select Batch:

Data Sheet (269 KB) SDS (251 KB)

COA (248 KB) HNMR (281 KB) RP-HPLC (246 KB) MS (69 KB)

Handling Instructions (2659 KB)

References

[1]. Whittenberg JJ, et al. "Click Chip" Conjugation of Bifunctional Chelators to Biomolecules. Bioconjug Chem. 2017 Apr 19;28(4):986-994. [Content Brief]

Complete Stock Solution Preparation Table

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

THF	1 mM	1.5271 mL	7.6355 mL	15.2709 mL	38.1773 mL
	5 mM	0.3054 mL	1.5271 mL	3.0542 mL	7.6355 mL
	10 mM	0.1527 mL	0.7635 mL	1.5271 mL	3.8177 mL
	15 mM	0.1018 mL	0.5090 mL	1.0181 mL	2.5452 mL
	20 mM	0.0764 mL	0.3818 mL	0.7635 mL	1.9089 mL
	25 mM	0.0611 mL	0.3054 mL	0.6108 mL	1.5271 mL
	30 mM	0.0509 mL	0.2545 mL	0.5090 mL	1.2726 mL
	40 mM	0.0382 mL	0.1909 mL	0.3818 mL	0.9544 mL
	50 mM	0.0305 mL	0.1527 mL	0.3054 mL	0.7635 mL
	60 mM	0.0255 mL	0.1273 mL	0.2545 mL	0.6363 mL
	80 mM	0.0191 mL	0.0954 mL	0.1909 mL	0.4772 mL
	100 mM	0.0153 mL	0.0764 mL	0.1527 mL	0.3818 mL