Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Scopoletin-13C,d3
Controlled Product
Synonyms:
- 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one-13C,d3
- 7-Hydroxy-6-methoxy-coumarin-13C,d3
- 6-Methoxy-umbelliferone-13C,d3
- ß-Methylesculetin-13C,d3
- Chrysatropic Acid-13C,d3
- Gelseminic Acid-13C,d3
- Murrayetin-13C,d3
- NSC 405647-13C,d3
- Scopoletine-13C,d3
- Scopoletol-13C,d3
- See more synonyms
- .beta.-Methylesculetin
- 2H-1-benzopyran-2-one, 7-hydroxy-6-methoxy-
- 6-Methoxy-7-hydroxycoumarin
- 6-Methylesculetin
- 6-O-Methylesculetin
- 7-Hidroxi-6-Metoxicumarina
- 7-Hydroxy-6-Methoxycoumarin
- 7-Hydroxy-6-Methoxycoumarine
- 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one
- 7-Hydroxy-6-methoxy-2H-chromen-2-on
- 7-Hydroxy-6-methoxycumarin
- 7-Hydroxy-6-méthoxy-2H-chromén-2-one
- Buxuletin
- Chrysatropic acid
- Coumarin, 7-hydroxy-6-methoxy-
- Escopoletin
- Esculetin 6-methyl ether
- Gelseminic acid
- Murrayetin
- Nsc 405647
- Scopoletine
- Scopoletol
- b-Methylesculetin
Description:
Applications Scopoletin-13C,d3, is the labeled analogue of Scopoletin (S200500), used for cosmetics, topical formulations, and foods.
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:
196.18
Formula:
C913CH5D3O4
Color/Form:
Neat
InChI:
InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3/i1+1D3
InChI key:
InChIKey=RODXRVNMMDRFIK-KQORAOOSSA-N
SMILES:
[2H][13C]([2H])([2H])Oc1cc2ccc(=O)oc2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S200502 Scopoletin-13C,d3
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