Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
Bamifylline
Controlled Product
Synonyms:
- 8012CB
- 8102 CB
- 8'-Benzyl-7-(2-[ethyl(2-hydroxyethyl)amino]ethyl)theophylline
- Bamiphylline
- Benzetamophylline
- Benzethamophylline
- 1H-Purine-2,6-dione, 7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-
- 7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione
- 8-benzyl-7-(2-(N-ethyl-2-hydroxyethylamino)ethyl)theophylline
- 8-benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- See more synonyms
- 8012Cb
- 8102 Cb
- 8′-Benzyl-7-(2-[ethyl(2-hydroxyethyl)amino]ethyl)theophylline
- Theophylline, 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-
Description:
Stability Hygroscopic
Applications Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist.
References Tomai, F., et al.: Eur. Heart J., 17, 846 (1996); Kofman, J., et al.: Le Poumon et le coeur, 38, 197 (1982)
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:
385.46
Formula:
C20H27N5O3
Color/Form:
Neat
InChI:
InChI=1S/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3
InChI key:
InChIKey=VVUYEFBRTFASAH-UHFFFAOYSA-N
SMILES:
CCN(CCO)CCn1c(Cc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B119910 Bamifylline
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
