C12 NBD Phytoceramide

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

Catalog Number	Size	Price	Quantity
A16-0045	--	$--

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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
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
InChI Key	UDGQTVVIGGXNEN-YCOLFDFNSA-N
Appearance	Solid Powder

Product Specification
Storage	Store at -20°C

Computed Properties
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	187Å²
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

Applications of Fluorescent Probes & Dyes

Laser Dye

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C12 NBD Phytoceramide

Product Introduction

Chemical Information

Product Specification

Computed Properties