Gly-Leu-Met-NH2

Catalog No.: A62008
C-terminal Tripeptide of Substance P
Gly-Leu-Met-NH2 is a C-terminal tripeptide derived from Substance P, a neuropeptide known for its role in pain transmission and inflammation. This compound exhibits neuroactive properties that can be utilized in research applications related to neurobiology, pain mechanisms, and neuroinflammatory processes. Its structural similarity to Substance P makes it a valuable tool for studying receptor interactions and signaling pathways associated with neuropeptide functions.
Grouped product items
Size Price Stock Qty
5mg
$60.00
In stock
10mg
$100.00
In stock
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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
DescriptionGly-Leu-Met-NH2 is a C-terminal tripeptide derived from Substance P, a neuropeptide known for its role in pain transmission and inflammation. This compound exhibits neuroactive properties that can be utilized in research applications related to neurobiology, pain mechanisms, and neuroinflammatory processes. Its structural similarity to Substance P makes it a valuable tool for studying receptor interactions and signaling pathways associated with neuropeptide functions.
Product Information
Catalog NumA62008
FormulaC13H26N4O3S
Molecular Weight318.44
CAS Number4652-64-6
SequenceGly-Leu-Met-NH2
Sequence shorteningGLM-NH2
SMILES[C@H](C(N[C@@H](CCSC)C(N)=O)=O)(NC(CN)=O)CC(C)C
Useful Calculator

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

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