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Chemical structure of N-5-Carboxypentyl-1-deoxynojirimycin

GC44289

N-5-Carboxypentyl-1-deoxynojirimycin

Also known as 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid

1-Deoxynojirimycin is a glucose analog that potently inhibits α-glucosidase I and II

ChemicalCAS79206-51-2MW277.3FormulaC12H23NO6
CAS number
79206-51-2
Molecular weight
277.3
Formula
C12H23NO6
Solubility
Soluble in DMSO
InChIKey
KTNVTDIFZTZBJY-RBLKWDMZSA-N
Catalogue number
GC44289
Brand
GLPBIO
Computed properties PubChem CID 133177 · XLogP -3.6 · TPSA 121 Ų · H-bond donors 5
XLogP
-3.6
TPSA
121 Ų
H-bond donors
5
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
19

SMILES C1[C@@H]([C@H]([C@@H]([C@H](N1CCCCCC(=O)O)CO)O)O)O

Computed descriptors from PubChem (CID 133177), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.