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Chemical structure of P1

GC50106

P1

Also known as [4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pent-4-ynylamino)propyl]phenyl] ethenesulfonate

Protein disulfide isomerase (PDI) inhibitor

ChemicalCAS1461648-55-4MW583.7FormulaC30H37N3O7S
CAS number
1461648-55-4
Molecular weight
583.7
Formula
C30H37N3O7S
Solubility
Soluble in DMSO
InChIKey
RNMDSOKRNOMQFX-UIOOFZCWSA-N
Catalogue number
GC50106
Brand
GLPBIO
Computed properties PubChem CID 91826082 · XLogP 3.9 · TPSA 148 Ų · H-bond donors 3
XLogP
3.9
TPSA
148 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
41

SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)OS(=O)(=O)C=C)C(=O)NCCCC#C

Computed descriptors from PubChem (CID 91826082), 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.