Global Locations

N-(NBD-Aminohexanoyl) D-erythro-Sphingosine

ISO 17034:
Catalog Number : CS-T-59168
CAS Number : 94885-02-6
Status :
List Price Online Price Size Stock Status Quantity

Custom Quote

Send us a request for Custom
pack size and pricing.

Synthesis Advice

Schedule a call with our Experts to
answer your questions.

Instant Help

Connect with our Live Chat
representatives for instant help.

What is the Chemical Information of N-(NBD-Aminohexanoyl) D-erythro-Sphingosine?

Chemical Name : N-(NBD-Aminohexanoyl) D-erythro-Sphingosine
Category : Intermediates
Synonyms : Nbd-ceramide ; C6-Nbd-ceramide ; C6-Nbd-cer ; 94885-02-6 ; NBD-C6-Cer ; N-(NBD-Aminohexanoyl) D-erythro-Sphingosine ; CHEBI:59429 ; C-6 NBD Ceramide ; N-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosine ; 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosine ; N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine ; N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide ; Hexanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- ; NBD-C 6Cer ; N-(NBD-Aminohexanoyl)sphingosine ; N-(Nbd-aminohexanoyl)-D-erythro-sphingosine ; Epitope ID:131179 ; UNII-39ZCU6EB2E ; 39ZCU6EB2E ; CHEMBL135464 ; SCHEMBL16216321 ; ZINC43380062 ; Q27126704 ; N-[6-[(7-Nitrobenzofurazane-4-yl)amino]hexanoyl]sphingosine ; N-(6-((7-Nitro-2-1,3-benzoxadiazol-4-yl)amino)hexanoyl)-D-erythro-sphingosine ; (2S,3R)-2-[6-[(7-Nitro-2,1,3-benzooxadiazole-4-yl)amino]hexanoylamino]-4-octadecene-1,3-diol ; Hexanamide, N-((1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl)-6-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)- ; N-((1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl)-6-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)hexanamide ;
Molecular Weight : 575.7 mol/g
Molecular Formula : C30H49N5O6

Shipping & Availability

Status :
COA :
[Login Needed]
MSDS :
[Login Needed]

More Information

Payment mode : Credit / Debit / Purchase Order
Taxes : All prices are inclusive taxes
Refund Policy : 30 days money back guarantee
Canonical SMILES : CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
Isomeric SMILES : CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
InChI : InChI=1S/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+/t25-,27+/m0/s1
InchIKey : HZIRBXILQRLFIK-VPZZKNKNSA-N
IUPAC Name : N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
Exact Mass : 575.36828430
Description : N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine is an N-acylsphingosine that is sphingosine with the amino nitrogen converted into a 6-{[N-(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]}hexananamido group. It has a role as a fluorescent probe.