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3-Aminophthalhydrazide, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

3-Aminophthalhydrazide, 98%

CAS: 521-31-3

Ref. 02-A14597

5g
62.00 €
25g
201.00 €
100g
667.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
3-Aminophthalhydrazide, 98%
Synonyms:
  • luminol
  • 1,4-Phthalazinedione, 5-amino-2,3-dihydro-
  • 2,3-Dihydro-5-nitro-4-phthalazinedione
  • 3-Aminophthalhydrazine
  • 3-Aminophthalic Hydrazide
  • 3-Aminophthalic acid hydrazide
  • 3-Aminophthaloylhydrazine
  • 5-Amino-1,2,3,4-Tetrahidroftalazina-1,4-Diona
  • 5-Amino-1,2,3,4-Tetrahydrophthalazine-1,4-Dione
  • 5-Amino-1,2,3,4-tetrahydrophtalazine-1,4-dione
  • See more synonyms
  • 5-Amino-1,2,3,4-tetrahydrophthalazin-1,4-dion
  • 5-Amino-1,4-dihydroxyphthalazine
  • 5-Amino-2,3-Dihydro-1,4-*Phthalazinedione Free Ac
  • 5-Amino-2,3-dihydro-1,4-phthalazinedione
  • Aurora Ka-3798
  • Diogenes reagent
  • Labotest-Bb Lt00645356
  • Luminol
  • Nsc 5064
  • Phthalhydrazide, 3-Amino-
  • Rarechem Ah Bs 0053
Description:

3-Aminophthalhydrazide is used in the detection of copper, iron, peroxides and cyanides. It exhibits chemiluminescence and utilized to measure opsonic and phagocytic function. It acts as a biological sensor and involved in the detection of polymorphonuclear leukocytes response in a patient with a myeloperoxidase deficiency. Further, it is used as a forensic test for blood. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.16
Formula:
C8H7N3O2
Purity:
98%
Color/Form:
Powder, Pale cream to cream to yellow to green to pale brown to pale gray to gray
InChI:
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
InChI key:
HWYHZTIRURJOHG-UHFFFAOYSA-N
SMILES:
Nc1cccc2c(=O)[nH][nH]c(=O)c12
MDL:
Melting point:
Boiling point:
Flash point:
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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