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Chemical structure of CALP2

GC14889

CALP2

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Cell-permeable calmodulin (CaM) antagonist

ChemicalCAS261969-04-4MW1357.72FormulaC68H104N14O13S
CAS number
261969-04-4
Molecular weight
1357.72
Formula
C68H104N14O13S
Solubility
Soluble to 1 mg/ml in Water
InChIKey
ODWOEJYNFFTQOH-IVGXUUFVSA-N
Catalogue number
GC14889
Brand
GLPBIO
Computed properties PubChem CID 90471211 · XLogP 2.2 · TPSA 461 Ų · H-bond donors 15
XLogP
2.2
TPSA
461 Ų
H-bond donors
15
H-bond acceptors
17
Rotatable bonds
44
Heavy atoms
96

SMILES CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)N

Computed descriptors from PubChem (CID 90471211), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.