L-Phenylalanine-13C9,15N,d8

Catalog No.: A66222
Stable Isotope
L-Phenylalanine-13C9,15N,d8 is a stable isotope-labeled form of L-Phenylalanine, featuring deuterium and carbon isotopes. As an essential amino acid, it plays a vital role in protein synthesis and is also recognized for its interaction with voltage-dependent Ca2+ channels, acting as an antagonist with a Ki of 980 nM. Additionally, L-Phenylalanine competitively antagonizes the glycine and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs), with a KB of 573 μM. This compound is useful in biochemical research and applications involving metabolic studies, tracer applications, and drug development.
Grouped product items
Size Price Stock Qty
1mg
$145.00
In stock
5mg
$370.00
In stock
10mg
$640.00
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)
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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
DescriptionL-Phenylalanine-13C9,15N,d8 is a stable isotope-labeled form of L-Phenylalanine, featuring deuterium and carbon isotopes. As an essential amino acid, it plays a vital role in protein synthesis and is also recognized for its interaction with voltage-dependent Ca2+ channels, acting as an antagonist with a Ki of 980 nM. Additionally, L-Phenylalanine competitively antagonizes the glycine and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs), with a KB of 573 μM. This compound is useful in biochemical research and applications involving metabolic studies, tracer applications, and drug development.
Product Information
Catalog NumA66222
Formula13C9H3D815NO2
Molecular Weight183.17
CAS Number1994331-22-4
SMILESO[13C]([13C@]([2H])([13C]([2H])([13C]1=[13C]([13C]([2H])=[13C]([13C]([2H])=[13C]1[2H])[2H])[2H])[2H])[15NH2])=O
Synonyms(S)-2-Amino-3-phenylpropionic acid-13C9,15N,d8
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