The store will not work correctly when cookies are disabled.
N-5-Carboxypentyl-1-deoxynojirimycin , CAS No.79206-51-2
a ligand used in the preparation of an affinity resin highly specific for glucosidase I purification
Basic Description
Synonyms | N-5-Carboxypentyl-1-deoxynojirimycin | 79206-51-2 | 6-[(2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid | CPDNJ | N-(5'-Carboxypentyl)-1-deoxynojirimycin | 1,5-((5-Carboxypentyl)imino)-1,5-dideoxy-D-glucitol | SCHEMBL17243605 | DTXSID5010003 |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | N-5-Carboxypentyl-1-deoxynojirimycin is a ligand used in the preparation of an affinity resin highly specific for glucosidase I purification. |
---|
Names and Identifiers
IUPAC Name | 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid |
INCHI | InChI=1S/C12H23NO6/c14-7-8-11(18)12(19)9(15)6-13(8)5-3-1-2-4-10(16)17/h8-9,11-12,14-15,18-19H,1-7H2,(H,16,17)/t8-,9+,11-,12-/m1/s1 |
InChi Key | KTNVTDIFZTZBJY-RBLKWDMZSA-N |
Canonical SMILES | C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O |
Isomeric SMILES | C1[C@@H]([C@H]([C@@H]([C@H](N1CCCCCC(=O)O)CO)O)O)O |
PubChem CID | 133177 |
Molecular Weight | 277.31 |
---|
Chemical and Physical Properties
Solubility | Soluble in Methanol and Water |
Melt Point(°C) | >215°C (lit.)(dec.) |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator