For research use only. Not for therapeutic Use.
Alpha-CGRP (8-37) (Human)(CAT: M017089) is a truncated peptide fragment of Calcitonin Gene-Related Peptide (CGRP), spanning amino acids 8 to 37. This peptide functions as a competitive antagonist of the CGRP receptor, inhibiting the biological activity of full-length CGRP. It is widely utilized in neuroscience and cardiovascular research to study CGRP-mediated pathways, including vasodilation, pain transmission, and neurogenic inflammation. Alpha-CGRP (8-37) is particularly valuable for understanding the role of CGRP in migraine pathophysiology and other disorders involving CGRP signaling. Its precise receptor-blocking activity makes it a critical tool for elucidating therapeutic targets and developing CGRP-based treatments for migraine and vascular dysfunction.
Catalog Number | M017089 |
CAS Number | 119911-68-1 |
Molecular Formula | C139H230N44O38 |
Purity | ≥95% |
Target | Neuronal Signaling |
Solubility | Soluble to 0.50 mg/ml in sterile water |
Storage | Desiccate at -20C |
IUPAC Name | (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C139H229N43O39/c1-66(2)48-85(160-102(192)60-154-112(195)74(17)158-119(202)86(49-67(3)4)166-117(200)83(40-31-45-151-138(146)147)162-122(205)89(53-80-57-150-65-157-80)171-135(218)111(77(20)187)181-130(213)105(145)69(7)8)120(203)167-87(50-68(5)6)121(204)175-96(64-185)128(211)164-84(41-32-46-152-139(148)149)118(201)174-94(62-183)114(197)155-58-101(191)153-59-104(194)176-107(71(11)12)133(216)178-108(72(13)14)132(215)165-82(39-28-30-44-141)116(199)169-90(54-98(142)188)124(207)170-91(55-99(143)189)123(206)168-88(51-78-34-23-21-24-35-78)125(208)179-109(73(15)16)136(219)182-47-33-42-97(182)129(212)180-110(76(19)186)134(217)172-92(56-100(144)190)126(209)177-106(70(9)10)131(214)156-61-103(193)161-95(63-184)127(210)163-81(38-27-29-43-140)115(198)159-75(18)113(196)173-93(137(220)221)52-79-36-25-22-26-37-79/h21-26,34-37,57,65-77,81-97,105-111,183-187H,27-33,38-56,58-64,140-141,145H2,1-20H3,(H2,142,188)(H2,143,189)(H2,144,190)(H,150,157)(H,153,191)(H,154,195)(H,155,197)(H,156,214)(H,158,202)(H,159,198)(H,160,192)(H,161,193)(H,162,205)(H,163,210)(H,164,211)(H,165,215)(H,166,200)(H,167,203)(H,168,206)(H,169,199)(H,170,207)(H,171,218)(H,172,217)(H,173,196)(H,174,201)(H,175,204)(H,176,194)(H,177,209)(H,178,216)(H,179,208)(H,180,212)(H,181,213)(H,220,221)(H4,146,147,151)(H4,148,149,152)/t74-,75-,76+,77+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,105-,106-,107-,108-,109-,110-,111-/m0/s1 |
InChIKey | LBOFHYKFMRHUFW-YVQXRMNASA-N |
SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC4=CNC=N4)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N)O |