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Solvent red 27
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Solvent red 27

CAS: 1320-06-5

Ref. 3D-FO47172

1kg
945.00 €
50g
172.00 €
100g
239.00 €
250g
336.00 €
500g
550.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

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
  • C.I. 26125
  • C.I. Solvent Red 27
  • Oil red O
  • Oil Red O
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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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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