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Product Information
Name:
2-Methoxybenzaldehyde-13C6
Controlled Product
Synonyms:
- 6-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carbaldehyde
- 2-(Methyloxy)benzaldehyde
- 2-Anisaldehyde
- 2-Methoxybenzaldehyd
- 2-Methoxybenzaldehyde
- 2-Methoxybenzenecarboxaldehyde
- 2-Methoxyphenylformaldehyde
- 2-Metoxibenzaldehido
- 6-Methoxybenzaldehyde
- Benzaldehyde, o-methoxy-
- See more synonyms
- Nc 064
- Nsc 58960
- Salicylaldehyde methyl ether
- o-Anisaldehyde
- o-Formylanisole
- o-Methoxybenzaldehyde
- MethoxybenzaldehydeAnisaldehyd
- Benzaldehyde, 2-methoxy-
- ortho-anisaldehyde
- O-Methoxylbenzaldehyde
- o-Anisic Aldehyde
Description:
Applications 2-Methoxybenzaldehyde-13C6 is an intermediate used in the synthesis of Homovanillic Acid-13C6 (H669503), which is a neuroendocrine tumor marker. A Labelled metabolite of Dihydroxyphenylacetic Acid (DOPAC).
References Yamamoto, K., et al.: J. Clin. Oncol., 16, 1265 (1998), Meijer, W., et al.: Clin. Chem., 46, 1588 (2000), Ilias, I., et al.: Horm. Metab. Res., 37, 717 (2005), Boyle, J., et al.: J. Clin. Endocrinol. Metab., 92, 4602 (2007),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
142.104
Formula:
C6C2H8O2
Color/Form:
Neat
InChI:
InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3/i2+1,3+1,4+1,5+1,7+1,8+1
InChI key:
InChIKey=PKZJLOCLABXVMC-CLQMYPOBSA-N
SMILES:
CO[13c]1[13cH][13cH][13cH][13cH][13c]1C=O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M260983 2-Methoxybenzaldehyde-13C6
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