NBD C6 ceramide , CAS No.86701-10-2

CAS: 86701-10-2 Cat. No.: N598331 Molecular Weight: 575.74
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Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
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Qty
1mg
N598331-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product introduction:

NBD C6 ceramide is a fluorescent sphingolipid analog that can be used to study sphingolipid transport and metabolic mechanisms. It can also be used to selectively stain the Golgi apparatus in living and fixed cells. The environmentally sensitive NBD dye emits weak fluorescence in water, but the fluorescence increases in aprotic solvents and other nonpolar environments.


Product parameters:

Appearance: Orange solid soluble in dichloromethane, methanol, DMSO or DMF ex/em:466/530 nm (in MeOH) molecular formula: c30h49n5o6 molecular weight: 575.7cas No.: 86701-10-2


Matters needing attention:

1. fluorescent dyes have quenching problems. Please try to avoid light to slow down fluorescence quenching. 2. if the suspended cells are stained for Golgi, it is recommended to stain at 2x106 cell/ml 3 For your safety and health, please wear lab clothes and disposable gloves.


Scope of application:

Golgi staining

Specifications

Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
IUPAC NameN-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
InChIKeyHZIRBXILQRLFIK-OBGWFSINSA-N
INCHI1S/C30H49N5O6/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/h15,18,20-21,25,27,31,36-37H,2-14,16-17,19,22-23H2,1H3,(H,32,38)/b18-15+
Isomeric SMILES CCCCCCCCCCCCC/C=C/C(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
Molecular Weight 575.74
Reaxy-Rn 35291078
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35291078&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassSphingolipids
SubclassCeramides
Intermediate Tree Nodes Not available
Direct ParentCeramides
Alternative Parents Benzoxadiazoles  Nitroaromatic compounds  Secondary alkylarylamines  N-acyl amines  Benzenoids  Heteroaromatic compounds  Furazans  Secondary carboxylic acid amides  Secondary alcohols  Amino acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Ceramide - Benzoxadiazole - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Fatty acyl - Benzenoid - N-acyl-amine - Fatty amide - Heteroaromatic compound - Oxadiazole - Furazan - Azole - Organic nitro compound - Secondary carboxylic acid amide - Secondary alcohol - C-nitro compound - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as ceramides. These are lipid molecules containing a sphingosine in which the amine group is linked to a fatty acid.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
C2611752Certificate of AnalysisDec 10, 2025 N598331
D2403437Certificate of AnalysisMar 19, 2024 N598331
Chemical and Physical Properties
SolubilitySoluble in trichloromethane ; Methanol ; DMSO ; DMF
Solution Calculators
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