18-Azido-stearic acid

Cat. No.: HY-151692 Purity: ≥95.0%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

18-Azido-stearic acid is a click chemistry reagent containing an azide group. 18-Azido-stearic acid can be used as a hydrophobic bioconjugation linker (using N-Myristoyltransferase) that can be further modified at the azido-position using Click-chemistry.

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

18-Azido-stearic acid Chemical Structure

CAS No. : 1529763-58-3

Size	Price	Stock	Quantity
5 mg	USD 100	In-stock	Estimated Time of Arrival: December 31
10 mg	USD 160	In-stock	Estimated Time of Arrival: December 31
25 mg	USD 320	In-stock	Estimated Time of Arrival: December 31
50 mg	USD 480	In-stock	Estimated Time of Arrival: December 31
100 mg	USD 720	In-stock	Estimated Time of Arrival: December 31
200 mg		Get quote
500 mg		Get quote

or Bulk Inquiry

* Please select Quantity before adding items.

This product is a controlled substance and not for sale in your territory.

Customer Review

Based on 1 publication(s) in Google Scholar

Featured Recommendations

•Related Small Molecules:

•Related Proteins:

View All ADC Linker Isoform Specific Products:

View All Isoforms

Biological Activity
Purity & Documentation
References
Customer Review

Description

Molecular Weight

325.49

Formula

C₁₈H₃₅N₃O₂

CAS No.

1529763-58-3

Appearance

Solid

Color

White to off-white

SMILES

O=C(O)CCCCCCCCCCCCCCCCCN=[N+]=[N-]

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 (307.23 mM; Need ultrasonic; 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	3.0723 mL	15.3615 mL	30.7229 mL
5 mM	0.6145 mL	3.0723 mL	6.1446 mL
10 mM	0.3072 mL	1.5361 mL	3.0723 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

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: ≥95.0%

Select Batch:

Data Sheet (262 KB) SDS (252 KB)

COA (238 KB) HNMR (248 KB) MS (82 KB)

Handling Instructions (2659 KB)

References

[1]. Ejendal KFK, et al. Protein Labeling and Bioconjugation Using N-Myristoyltransferase. Methods Mol Biol. 2019;2033:149-165. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	3.0723 mL	15.3615 mL	30.7229 mL	76.8073 mL
	5 mM	0.6145 mL	3.0723 mL	6.1446 mL	15.3615 mL
	10 mM	0.3072 mL	1.5361 mL	3.0723 mL	7.6807 mL
	15 mM	0.2048 mL	1.0241 mL	2.0482 mL	5.1205 mL
	20 mM	0.1536 mL	0.7681 mL	1.5361 mL	3.8404 mL
	25 mM	0.1229 mL	0.6145 mL	1.2289 mL	3.0723 mL
	30 mM	0.1024 mL	0.5120 mL	1.0241 mL	2.5602 mL
	40 mM	0.0768 mL	0.3840 mL	0.7681 mL	1.9202 mL
	50 mM	0.0614 mL	0.3072 mL	0.6145 mL	1.5361 mL
	60 mM	0.0512 mL	0.2560 mL	0.5120 mL	1.2801 mL
	80 mM	0.0384 mL	0.1920 mL	0.3840 mL	0.9601 mL
	100 mM	0.0307 mL	0.1536 mL	0.3072 mL	0.7681 mL