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Fast Red ITR
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Fast Red ITR

CAS: 97-35-8

Ref. 3D-FF40403

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Fast Red ITR
Synonyms:
  • 3-AminO-N,N-diethyl-4-methOxybenzenesulphOnamide3-Amino-N,N-diethyl-4-methoxy-benzenesulfonamide
  • 2-Amino-4-N-N-Diethylsulfamideanisole
  • 2-Methoxy-5-(N,N-diethyl)sulfanilamide-aniline
  • 2-Methoxy-5-(N,N-diethylsulfamoyl)aniline
  • 2-Methoxy-5-(diethylaminosulfonyl)aniline
  • 2-Methoxy-5-(diethylsulfamoyl)aniline
  • 3-Amino-1-[(diethylamino)sulfonyl]-4-methoxybenzene
  • 3-Amino-N,N-diethyl-4-methoxybenzene-1-sulfonamide
  • 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide
  • Benzenesulfonamide, 3-amino-N,N-diethyl-4-methoxy-
  • See more synonyms
  • Brentamine Fast Red ITR Base
  • Fast Red Base ITR
  • Fast Red ITR base
  • Fast Red Itr
  • Metanilamide, N<sup>1</sup>,N<sup>1</sup>-diethyl-4-methoxy-
  • N,N-Diethyl-3-amino-4-methoxybenzenesulfonamide
  • NSC 50670
  • Orle Base Fast Red ITR
  • Red ITR base
  • red color base ITR
Description:

Fast Red ITR is a synthetic dye that is used as a chromogenic substrate in clinical pathology. It is characterized by its acidity and its fatty acid reactivity, which makes it suitable for the detection of phosphatases. Fast Red ITR has been shown to have monoclonal antibody binding sites with cell specificity. This dye can be used to detect cyclic peptide substrates that are complex life cycles or visually detectable, such as diazonium salt complexes. Fast Red ITR has also been shown to inhibit phosphatase enzyme activity. Fast Red ITR is soluble in water and reacts with hydrochloric acid to form a red precipitate.

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:
258.34 g/mol
Formula:
C11H18N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3
InChI key:
InChIKey=WBGVVXSCGNGJFL-UHFFFAOYSA-N
SMILES:
CCN(CC)S(=O)(=O)c1ccc(OC)c(N)c1
MDL:
Melting point:
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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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