Allyl 2-acetamido-2-deoxy-β-D-glucopyranoside

Catalog No.: B18461
NodC Substrate/Chitooligosaccharide Chain Initiator
Allyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a NodC substrate that serves as an initiator for chitooligosaccharide chain synthesis. It facilitates the elongation of chitooligosaccharide chains, allowing for the production of allyl penta-N-acetylchitopentaose. This compound is valuable in studies involving glycan biosynthesis and the exploration of carbohydrate-active enzymes.
Grouped product items
Size Price Stock Qty
25mg
$70.00
In stock
50mg
$110.00
In stock
100mg
$170.00
In stock
250mg
$330.00
In stock
500mg
$530.00
In stock
1g
$845.00
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
DescriptionAllyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a NodC substrate that serves as an initiator for chitooligosaccharide chain synthesis. It facilitates the elongation of chitooligosaccharide chains, allowing for the production of allyl penta-N-acetylchitopentaose. This compound is valuable in studies involving glycan biosynthesis and the exploration of carbohydrate-active enzymes.
Product Information
Catalog NumB18461
FormulaC11H19NO6
Molecular Weight261.27
CAS Number54400-77-0
SMILESCC(N[C@H]([C@H]([C@@H]1O)O)[C@@H](O[C@@H]1CO)OCC=C)=O
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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