Hepta-O-acetyl-α-D-lactosyl bromide

Catalog No.: B10615
Drug Intermediate
Hepta-O-acetyl-α-D-lactosyl bromide is a brominated lactoside that serves as a valuable drug intermediate. This compound acts as a synthetic substrate for perfluoroalkyl-labeled lactose lipids, facilitating research in glycosylation processes and carbohydrate chemistry. It is useful in studies focused on the development of glycosylated drugs and bioconjugates.
Grouped product items
Size Price Stock Qty
50mg
$25.00
In stock
100mg
$40.00
In stock
500mg
$100.00
In stock
1g
$155.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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
DescriptionHepta-O-acetyl-α-D-lactosyl bromide is a brominated lactoside that serves as a valuable drug intermediate. This compound acts as a synthetic substrate for perfluoroalkyl-labeled lactose lipids, facilitating research in glycosylation processes and carbohydrate chemistry. It is useful in studies focused on the development of glycosylated drugs and bioconjugates.
Product Information
Catalog NumB10615
FormulaC26H35BrO17
Molecular Weight699.45
CAS Number4753-07-5
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](Br)O1)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](COC(=O)C)O2)OC(=O)C)OC(=O)C)OC(=O)C
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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