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Chemical structure of Allophenylnorstatine

GA20701

Allophenylnorstatine

Also known as (2S,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid

Allophenylnorstatine, acting as a transition state mimic, is a building block for plasmepsin and HIV-1 protease inhibitors·The β-amino acid is a stereoisomer of the phenylnorstatine component of bestatin, apstatin and further aminopeptidase inhibitors

ChemicalCAS62023-62-5MW195.22FormulaC10H13NO3
CAS number
62023-62-5
Molecular weight
195.22
Formula
C10H13NO3
Solubility
Soluble in DMSO
InChIKey
LDSJMFGYNFIFRK-IUCAKERBSA-N
Catalogue number
GA20701
Brand
GLPBIO
Computed properties PubChem CID 2762293 · XLogP -2 · TPSA 83.6 Ų · H-bond donors 3
XLogP
-2
TPSA
83.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
14

SMILES C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)O)N

Computed descriptors from PubChem (CID 2762293), 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.
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