N-TETAMINE-pSar45

Catalog No.: A94522
Biochemical Assay Reagent
N-TETAMINE-pSar45 is a biochemical assay reagent characterized by an N-tetamine head group and a 45-mer polysarcosine tail. This polysarcosine derivative, derived from sarcosine, offers advantages such as biodegradability and reduced antigenicity, making it promising as an alternative to PEG for in vivo applications. N-TETAMINE-pSar45 may be utilized in the formulation of lipid nanoparticles for efficient drug delivery and therapeutic applications.
Grouped product items
Size Stock
5mg
10mg
50mg
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
DescriptionN-TETAMINE-pSar45 is a biochemical assay reagent characterized by an N-tetamine head group and a 45-mer polysarcosine tail. This polysarcosine derivative, derived from sarcosine, offers advantages such as biodegradability and reduced antigenicity, making it promising as an alternative to PEG for in vivo applications. N-TETAMINE-pSar45 may be utilized in the formulation of lipid nanoparticles for efficient drug delivery and therapeutic applications.
Product Information
Catalog NumA94522
FormulaC163H284N46O45
Molecular Weight3608.28
CAS Number2847775-93-1
SMILESO=C(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(NC)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CN(CC(N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)=O)C
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