N-5-Carboxypentyl-1-deoxygalactonojirimycin Sodium Salt

Catalog:	BB070515
Product Name:	N-5-Carboxypentyl-1-deoxygalactonojirimycin Sodium Salt
Synonyms:	(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic Acid Sodium Salt

Technical Data

IUPAC Name:	6-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
Description:	N-5-Carboxypentyl-1-deoxygalactonojirimycin Sodium Salt, is a salt form of (C181205), a ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins.
Molecular Weight:	299.3
Molecular Formula:	C12H22NNaO6
Canonical SMILES:	C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O
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-LLHIFLOGSA-N
Melting Point:	>55°C (dec.)
Solubility:	Methanol (Slightly), Water (Slightly)
Appearance:	White to Off-White Solid
Storage:	-20°C, Hygroscopic

Complexity:	287
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	4
Defined Bond Stereocenter Count:	0
Exact Mass:	277.15253745
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	5
Isotope Atom Count:	0
Monoisotopic Mass:	277.15253745
Rotatable Bond Count:	7
Topological Polar Surface Area:	122Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-3.6