Products for Research Use Only

N-n-Octyl-D-Glucamine

CAT: 1596-AR-G02353-01Size: 10 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-G02353-01Size:10 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
23323-37-7
Synonyms
(2R,3R,4R,5S) -6- (octylamino) hexane-1,2,3,4,5-pentaol; Miglustat Impurity D; N-n-Butyl-D-glucamine
Molecular Formula
C14H31NO5
Molecular Weight
293.40
API Name
Glucamine

Chemical Information

1-Deoxy-1-(octylamino)-D-glucitol
CAS Number23323-37-7
PubChem CID90064
IUPAC Name(2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol
Molecular FormulaC14H31NO5
Molecular Weight293.40
XLogP0.1
Topological Polar Surface Area113
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count20
Formal Charge0
Complexity218
SMILES
CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1
InChIKey
ZRRNJJURLBXWLL-REWJHTLYSA-N
Chemical Structure
2D Structure
2D structure of 1-Deoxy-1-(octylamino)-D-glucitol
CAS: 23323-37-7
CID: 90064
Formula: C14H31NO5
MW: 293.40
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.40
XLogP30.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass293.22022309
Monoisotopic Mass293.22022309
Topological Polar Surface Area113 Ų
Heavy Atom Count20
Formal Charge0
Complexity218
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes