Fmoc-(R)-2-(7-octenyl)Ala-OH

Cat. No.: HY-W006886 Purity: 98.29%: FAQs
Data Sheet SDS COA Handling Instructions Technical Support

Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3.

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Custom Peptide Synthesis

Fmoc-(R)-2-(7-octenyl)Ala-OH Chemical Structure

CAS No. : 945212-26-0

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100 mg	In-stock	Estimated Time of Arrival: December 31
250 mg	In-stock	Estimated Time of Arrival: December 31
500 mg	In-stock	Estimated Time of Arrival: December 31
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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

Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3^[1].

Molecular Weight

421.53

Formula

C₂₆H₃₁NO₄

CAS No.

945212-26-0

Appearance

Solid-Liquid Mixture

Color

Off-white to yellow

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

*In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)

Solvent & Solubility

In Vitro:

DMSO : 200 mg/mL (474.46 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	2.3723 mL	11.8616 mL	23.7231 mL
5 mM	0.4745 mL	2.3723 mL	4.7446 mL
10 mM	0.2372 mL	1.1862 mL	2.3723 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 (stored under nitrogen). 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

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Working solution concentration: mg/mL

Purity & Documentation

Purity: 98.85%

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Data Sheet (267 KB) SDS (459 KB)

COA (247 KB)

Handling Instructions (2659 KB)

References

[1]. Joyce A. Schroeder, et al. Egfr-based inhibitor peptides for combinatorial inactivation of erbb1, erbb2, and erbb3. WO2016161440A2. 2016-04-04

Complete Stock Solution Preparation Table

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

DMSO	1 mM	2.3723 mL	11.8616 mL	23.7231 mL	59.3078 mL
	5 mM	0.4745 mL	2.3723 mL	4.7446 mL	11.8616 mL
	10 mM	0.2372 mL	1.1862 mL	2.3723 mL	5.9308 mL
	15 mM	0.1582 mL	0.7908 mL	1.5815 mL	3.9539 mL
	20 mM	0.1186 mL	0.5931 mL	1.1862 mL	2.9654 mL
	25 mM	0.0949 mL	0.4745 mL	0.9489 mL	2.3723 mL
	30 mM	0.0791 mL	0.3954 mL	0.7908 mL	1.9769 mL
	40 mM	0.0593 mL	0.2965 mL	0.5931 mL	1.4827 mL
	50 mM	0.0474 mL	0.2372 mL	0.4745 mL	1.1862 mL
	60 mM	0.0395 mL	0.1977 mL	0.3954 mL	0.9885 mL
	80 mM	0.0297 mL	0.1483 mL	0.2965 mL	0.7413 mL
	100 mM	0.0237 mL	0.1186 mL	0.2372 mL	0.5931 mL