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(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
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(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid

CAS: 28081-54-1

Ref. 3D-FB135764

1g
538.00 €
2g
865.00 €
100mg
145.00 €
250mg
218.00 €
500mg
350.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
Synonyms:
  • 3,4-Dihydro-4-oxo-3-(phenylmethyl)-1-phthalazineacetic acid
  • (3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
  • 1-Phthalazineacetic acid, 3,4-dihydro-4-oxo-3-(phenylmethyl)-
  • 1-Phthalazineacetic acid, 3-benzyl-3,4-dihydro-4-oxo-
  • 2-(3-Benzyl-4-oxophthalazin-1-yl)acetic acid
Description:

3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid is a chemical substance that can be used in the synthesis of pharmaceuticals. This chemical has a variety of uses as a reagent and is considered to be of high quality. It is useful in the synthesis of speciality chemicals, versatile building blocks and fine chemicals. 3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid can be used as a reaction component for complex compounds or as an intermediate for the synthesis of other compounds.

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:
294.3 g/mol
Formula:
C17H14N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H14N2O3/c20-16(21)10-15-13-8-4-5-9-14(13)17(22)19(18-15)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21)
InChI key:
InChIKey=RQPPZGICNYEPHM-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1nn(Cc2ccccc2)c(=O)c2ccccc12
MDL:
Melting point:
Boiling point:
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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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