C-6 NBD-dihydro-Ceramide , CAS No.114301-95-0

CAS: 114301-95-0 Cat. No.: C331441 Molecular Weight: 577.76 PubChem CID: 53393951

Synonyms

N-(1,3-DIHYDROXYOCTADECAN-2-YL)-6-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]HEXANAMIDE | N-(1,3-dihydroxyoctadecan-2-yl)-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | C-6 NBD-dihydro-Ceramide | J-003078 | DTXSID90693945

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

C-6 NBD ceramide is a biologically active fluorescent analog of short chain, membrane-permeable ceramides. It is as effective as C-6 ceramide in the inhibition of viral glycoprotein transport through the Golgi.1 C-6 NBD ceramide has been used as a fluorescent substrate for the activity of UDP-glucose:ceramide glucosyltransferase2 and to demonstrate the translocation of glucocerebroside and sphingomyelin from the Golgi to the plasma membrane.3 C-6 NBD-dihydro-Ceramide is structurally indistinguishable to C-6 NBD ceramide, except it contains a saturated bond in the C-4/C-5 position of the sphingosine backbone.

Specifications

Synonyms

N-(1, 3-DIHYDROXYOCTADECAN-2-YL)-6-[(7-NITRO-2, 1, 3-BENZOXADIAZOL-4-YL)AMINO]HEXANAMIDE | N-(1, 3-dihydroxyoctadecan-2-yl)-6-[(4-nitro-2, 1, 3-benzoxadiazol-7-yl)amino]hexanamide | C-6 NBD-dihydro-Ceramide | J-003078 | DTXSID90693945

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Product Properties

• Excitation and Emision Ranges: λex 450 nm,λem 530 nm

Names and Identifiers

• Canonical Smiles: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• IUPAC Name: N-(1,3-dihydroxyoctadecan-2-yl)-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
• InChIKey: GEZLBJRDZRUTOE-UHFFFAOYSA-N
• INCHI: 1S/C30H51N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27(37)25(23-36)32-28(38)19-16-14-17-22-31-24-20-21-26(35(39)40)30-29(24)33-41-34-30/h20-21,25,27,31,36-37H,2-19,22-23H2,1H3,(H,32,38)
• Isomeric SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• PubChem CID: 53393951
• Molecular Weight: 577.76