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Merck
CN

N5908

N-(NBD-Aminocaproyl)sphinganine

≥98%

Synonym(s):

C6-NBD Sphinganine, N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]caproyl]-sphinganine

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About This Item

Empirical Formula (Hill Notation):
C30H51N5O6
Molecular Weight:
577.76
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352211
MDL number:
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InChI key

GEZLBJRDZRUTOE-AHKZPQOWSA-N

SMILES string

CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCNc1ccc([N+]([O-])=O)c2nonc12

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)/t25-,27+/m0/s1

assay

≥98%

form

solid

shipped in

dry ice

storage temp.

−20°C

Quality Level

General description

Fluorescently labeled fatty acid sphingolipid membrane probe. NBD group excitation 460 nm, emission 534 nm.

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Regulatory Information

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