(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid

Catalog No.: A85829
Amino Acid Derivative
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid is an amino acid derivative that serves as a versatile building block in peptide synthesis. Its unique structural features enable researchers to modify and study the properties of peptide chains, facilitating investigations in drug development and biochemistry. This compound is particularly useful in the design of bioactive peptides and can be applied in various research applications focused on protein interactions and enzyme activity.
Grouped product items
Size Price Stock Qty
100mg
$25.00
In stock
250mg
$45.00
In stock
1g
$110.00
In stock
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid is an amino acid derivative that serves as a versatile building block in peptide synthesis. Its unique structural features enable researchers to modify and study the properties of peptide chains, facilitating investigations in drug development and biochemistry. This compound is particularly useful in the design of bioactive peptides and can be applied in various research applications focused on protein interactions and enzyme activity.
Product Information
Catalog NumA85829
FormulaC21H21NO4
Molecular Weight351.40
CAS Number288617-76-5
SMILESC[C@](CC=C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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