C12 NBD Phytoceramide

What We Offer

C12 NBD Phytoceramide

C12 NBD Phytoceramide

Catalog Number A16-0045
Category Lipid Fluorescent Probes
Molecular Formula C36H63N5O7
Molecular Weight 677.9
Inquiry

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Product Introduction

C12 NBD phytoceramide is a phytosphingosine derivative that is tagged with a fluorescent group C12 nitrobenzoxadiazole (C12 NBD). C12 NBD phytosphingosine has been used to study the metabolism of ceramides using microsomes expressing the S. cerevisiae diacylglycerol Lro1p.

  • Chemical Information

  • Product Specification

  • Application

  • Computed Properties

Synonyms C12 NBD Phytosphingosine; N-dodecanoyl-NBD Phytosphingosine; 12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)-N-((2R,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl)dodecanamide
Purity ≥98%
IUPAC Name 12-[(4-nitro-2,1,3-benzoxadiazol-6-yl)amino]-N-[(2R,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl]dodecanamide
Canonical SMILES CCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCCCCCCCNC1=CC2=NON=C2C(=C1)[N+](=O)[O-])O)O
InChI InChI=1S/C36H63N5O7/c1-2-3-4-5-6-7-8-9-11-14-17-20-23-33(43)36(45)31(28-42)38-34(44)24-21-18-15-12-10-13-16-19-22-25-37-29-26-30-35(40-48-39-30)32(27-29)41(46)47/h26-27,31,33,36-37,42-43,45H,2-25,28H2,1H3,(H,38,44)/t31-,33-,36-/m1/s1
InChIKey UDGQTVVIGGXNEN-YCOLFDFNSA-N
Appearance Solid Powder
Storage Store at -20°C
XLogP3 9.9
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 30
Exact Mass 677.47274937 g/mol
Monoisotopic Mass 677.47274937 g/mol
Topological Polar Surface Area 187Ų
Heavy Atom Count 48
Formal Charge 0
Complexity 820
Isotope Atom Count 0
Defined Atom Stereocenter Count 3
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

Recommended Services

Recommended Articles

Recommended Products

Online Inquiry

Verification code
cartIcon
Inquiry Basket