1. Home
  2. D-Glucitol, 1-deoxy-1-(octylamino)-

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

D-Glucitol, 1-deoxy-1-(octylamino)-

CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O Request for Quotation
Chemical Name: D-Glucitol, 1-deoxy-1-(octylamino)-
CAS Number: 23323-37-7
Product Number: AG002MUW(AGN-PC-0O83E3)
Synonyms:
MDL No:
Molecular Formula: C14H31NO5
Molecular Weight: 293.3996

Identification/Properties

Properties
MP:
121-124 °C
BP:
524.7°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Refractive Index:
-19 ° (C=0.5, MeOH)
Computed Properties
Molecular Weight:
293.404g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
6
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
13
Exact Mass:
293.22g/mol
Monoisotopic Mass:
293.22g/mol
Topological Polar Surface Area:
113A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
218
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
4
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback