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Chemical structure of H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH₂

GA22169

H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH₂

Also known as (3S)-4-[(2S)-2-[[2-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-oxobutanoic acid

The peptide CDPGYIGSR amide, which comprises residues 925-933 of the laminin B1 chain, inhibited both angiogenesis and solid tumor growth

ChemicalCAS110590-61-9MW966.09FormulaC40H63N13O13S
CAS number
110590-61-9
Molecular weight
966.09
Formula
C40H63N13O13S
Solubility
Soluble in DMSO
InChIKey
XJRPQJYLNDRHQD-JDIVNGTKSA-N
Catalogue number
GA22169
Brand
GLPBIO
Computed properties PubChem CID 219027 · XLogP -6.8 · TPSA 436 Ų · H-bond donors 15
XLogP
-6.8
TPSA
436 Ų
H-bond donors
15
H-bond acceptors
16
Rotatable bonds
28
Heavy atoms
67

SMILES CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CS)N

Computed descriptors from PubChem (CID 219027), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.