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Solvent red 27
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Solvent red 27

CAS: 1320-06-5

Ref. 3D-FO47172

1kg
454.00 €
50g
88.00 €
100g
121.00 €
250g
179.00 €
500g
300.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Solvent red 27
Synonyms:
  • 1-[(4-{Xylylazo}xylyl)azo]-2-naphtholOil Red OCI 26125
  • (1Z)-1-({4-[(E)-(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl}hydrazono)naphthalen-2(1H)-one
  • 1-({4-[(E)-(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl}hydrazono)naphthalen-2(1H)-one
  • 1-[(E)-{4-[(E)-(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl}diazenyl]naphthalen-2-ol
  • 1-[2-[4-[2-(Dimethylphenyl)diazenyl]dimethylphenyl]diazenyl]-2-naphthalenol
  • 2-Naphthalenol, 1-[2-[4-[2-(dimethylphenyl)diazenyl]dimethylphenyl]diazenyl]-
  • 2-Naphthalenol, 1-[[4-[(dimethylphenyl)azo]dimethylphenyl]azo]-
  • Aizen SOT Red 2
  • D and C Red No. 18
  • Fat Red 5B
  • See more synonyms
  • Fat Red 5B02
  • Oil Red 5303
  • Oil Red 5B
  • Oil Red 5B Special
  • Oil Red 6B
  • Oil Red OS
  • Oil red 3012
  • Orient Oil Red 5B
  • Red OS
  • SOT Red 2
  • Solvent Red 27
  • Transparent Red 5B
  • oil red O electrophoresis
Description:

Solvent Red 27 is a dye that reacts with α7 nicotinic acetylcholine receptors. It inhibits the activity of ATP-binding cassette transporter, which is an enzyme that transports various molecules across cell membranes, and prevents the development of atherosclerotic lesions. Solvent Red 27 also inhibits the activities of enzymes such as dapagliflozin and dpp-iv inhibitors. It also has been shown to be involved in energy metabolism and body formation by inhibiting leukemia inhibitory factor. This compound has been used in experimental models to study 3t3-l1 preadipocytes and human serum.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.5 g/mol
Formula:
C26H24N4O
Color/Form:
Powder
InChI:
InChI=1S/C26H24N4O/c1-16-9-10-17(2)22(13-16)27-28-23-14-19(4)24(15-18(23)3)29-30-26-21-8-6-5-7-20(21)11-12-25(26)31/h5-15,31H,1-4H3/b28-27+,30-29+
InChI key:
InChIKey=NPGIHFRTRXVWOY-XOXGWFOHSA-N
SMILES:
Cc1ccc(C)c(/N=N/c2cc(C)c(/N=N/c3c(O)ccc4ccccc34)cc2C)c1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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