Name: BPC-157 - Drugs & Chemicals
Price: 59.50 USD
Availability: InStock

BPC-157

$59.50

BPC-157Â is a syntheticÂ pentadecapeptide (15 amino acids) originally identified as a fragment sequence associated with larger gastric-derived â€œbody protection compoundâ€ research. In laboratory settings, BPC-157 is studied as a research peptide for exploring cellular signaling involved in tissue response to injury, including pathways related to fibroblast activity, extracellular matrix (ECM) organization, and endothelial cell behavior.

Preclinical and in vitro studies commonly evaluate BPC-157 in models that measure cell migration, cell survival, angiogenesis-related signaling, and oxidative stress biomarkers under controlled conditions. Because these endpoints are quantifiable in cell culture systems and animal models, BPC-157 is frequently used to probe mechanisms of tissue repair biology, vascular recruitment/collateralization, and inflammation-linked signaling cascades, without implying human outcomes.

For research use only. Not for human consumption.

References:
Sikiric P et al., Curr Pharm Des, 2018;24(18):2002â€“2030
Kang EA et al., Dig Dis Sci, 2013;58:3310â€“3317
Seiwerth S et al., Biomedicines, 2018;6(3):75

Properties
Molecular Formula	C₆₂H₉₈N₁₆O₂₂
Molecular Weight	1419.5
Monoisotopic Mass	1418.70415882
Polar Area	573
Complexity	3040
XLogP	-9
Heavy Atom Count	100
Hydrogen Bond Donor Count	16
Hydrogen Bond Acceptor Count	24
Rotatable Bond Count	39
PubChem LCSS	Bpc-157 Laboratory Chemical Safety Summary

Identifiers
CID	9941957
InChI	InChI=1S/C62H98N16O22/c1-31(2)25-37(55(92)74-50(32(3)4)62(99)100)71-46(81)29-65-51(88)33(5)67-53(90)38(26-48(84)85)73-54(91)39(27-49(86)87)72-52(89)34(6)68-57(94)41-15-10-21-75(41)58(95)35(13-7-8-20-63)70-45(80)30-66-56(93)40-14-9-22-76(40)60(97)43-17-12-24-78(43)61(98)42-16-11-23-77(42)59(96)36(18-19-47(82)83)69-44(79)28-64/h31-43,50H,7-30,63-64H2,1-6H3,(H,65,88)(H,66,93)(H,67,90)(H,68,94)(H,69,79)(H,70,80)(H,71,81)(H,72,89)(H,73,91)(H,74,92)(H,82,83)(H,84,85)(H,86,87)(H,99,100)/t33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,50-/m0/s1
InChIKey	HEEWEZGQMLZMFE-RKGINYAYSA-N
Isometric SMILES	C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NC(=O)CN
Canonical SMILES	CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C2CCCN2C(=O)C3CCCN3C(=O)C4CCCN4C(=O)C(CCC(=O)O)NC(=O)CN
IUPAC Name	(4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-oxopentanoic acid

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