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2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
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2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4

CAS: 83-72-7

Ref. TR-H949537

1mg
220.00 €
5mg
826.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
Synonyms:
  • 2-Hydroxy-1,4-naphthalenedione-d4
  • 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene-d4
  • 2-Hydroxy-1,4-naphthalenedione-d4
  • 2-Hydroxy-1,4-naphthoquinone-d4
  • 2-Hydroxynaphthoquinone-d4
  • C.I. 75480-d4
  • C.I. Natural Orange 6-d4
  • Flower of Paradise-d4
  • Henna-d4
  • Henna-d4 (dye)
  • See more synonyms
  • Lawsone-d4
  • Mehendi-d4
  • Mendi-d4
  • NSC 27285-d4
  • NSC 52500-d4
  • NSC 8625-d4
  • Pakarli-d4
  • Q 0-d4
  • Quino Power LSN-d4
  • 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene
  • 1,4-Naphthalenedione, 2-hydroxy-
  • 1,4-Naphthoquinone, 2-hydroxy-
  • 2-Hidroxi-1,4-Naftoquinona
  • 2-Hydroxy-1,4-Naphoquinone
  • 2-Hydroxy-1,4-Naphthquinone
  • 2-Hydroxy-1,4-Naphtoquinone
  • 2-Hydroxy-1,4-dihydronaphthalene-1,4-dione
  • 2-Hydroxy-1,4-naphthalenedione
  • 2-Hydroxy-1,4-naphthochinon
  • 2-Hydroxy-1,4-naphthoquinone
  • 2-Hydroxynaphthoquinone
  • Flower of Paradise
  • Henna
  • Henna (dye)
  • Lawsone
  • Lawsone2-hydroxy-1,4-naphthoquinone
  • Mehendi
  • Mendi
  • Natural Orange 6
  • Nsc 27285
  • Nsc 52500
  • Nsc 8625
  • Pakarli
  • Q 0
  • Quino Power LSN
  • Quinoexter 2014
  • Quinoexter QE 2014
Description:

Applications 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 is the isotope labelled analog of 2-Hydroxy-1,4-naphthoquinone (Lawsone) (H949535); the active ingredient of Lawsonia inermis (henna) leaves extract. Lawsone has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces.
References Tekin, V., et al.: J. Radioanal. Nucl. Ch., (2014); Rahmoun, N.M., et al.: Am. J. Med. Biol. Res., 1, 16 (2013); Jelly, R., et al.: Chem. Commun., 30, 3513 (2008)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.18
Formula:
C6H7N3O
InChI:
InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8?,9?,12-/m1/s1
InChI key:
InChIKey=WVGPGNPCZPYCLK-YEFCAQKCSA-N
SMILES:
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)C(O)C1O
MDL:
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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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