3-Methyl-7-(2-butyn-1-yl)-8-bromoxanthine
CAS: 666816-98-4
Ref. 3D-FM146082
| 5g | 136.00 € | ||
| 10g | 172.00 € | ||
| 25g | 248.00 € | ||
| 50g | 363.00 € | ||
| 100g | 518.00 € |
Estimated delivery in United States, on Tuesday 4 Mar 2025
Product Information
Name:
3-Methyl-7-(2-butyn-1-yl)-8-bromoxanthine
Controlled Product
Synonyms:
- 1H-Purine-2,6-dione, 8-bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-
- 1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-
- 8-Bromo-7-(2-Butyn-A-Yl)-3,7-Dihydro-3-Methyl-1-1H-Purine-2,6-Dione
- 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
- 8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine
- 8-Bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione
- 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
- 8-bromo-7-(but-2-ynyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
Description:
Intermediate in the synthesis of linagliptin
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:
297.11 g/mol
Formula:
C10H9BrN4O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C2H6/c1-2/h1-2H3
InChI key:
InChIKey=OTMSDBZUPAUEDD-UHFFFAOYSA-N
SMILES:
CC#CCn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM146082 3-Methyl-7-(2-butyn-1-yl)-8-bromoxanthine
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