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Chemical structure of pep2-SVKE

GC16112

pep2-SVKE

Also known as (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid

Inactive control peptide analog of pep2-SVKI

ChemicalCAS1315378-76-7MW1300.41FormulaC59H89N13O20
CAS number
1315378-76-7
Molecular weight
1300.41
Formula
C59H89N13O20
Solubility
Soluble to 1 mg/ml in 67% acetic acid
InChIKey
AHURAWWDQDDHNP-OIKDQGPWSA-N
Catalogue number
GC16112
Brand
GLPBIO
Computed properties PubChem CID 90479808 · XLogP -6.3 · TPSA 559 Ų · H-bond donors 19
XLogP
-6.3
TPSA
559 Ų
H-bond donors
19
H-bond acceptors
22
Rotatable bonds
42
Heavy atoms
92

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

Computed descriptors from PubChem (CID 90479808), 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.