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Pamabrom
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Pamabrom

CAS: 606-04-2

Ref. TR-P166000

50g
220.00 €
100mg
120.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Pamabrom
Controlled Product
Synonyms:
  • 1H-Purine-2,6-dione
  • 8-bromo-3,9-dihydro-1,3-dimethyl-
  • compd. with 2-amino-2-methyl-1-propanol (1:1)
  • 1H-Purine-2,6-dione
  • 8-bromo-3,7-dihydro-1,3-dimethyl-
  • compd. with 2-amino-2-methyl-1-propanol (1:1) (9CI)
  • Theophylline
  • 8-bromo-
  • compd. with 2-amino-2-methyl-1-propanol (1:1) (8CI)
  • 1-Propanol
  • See more synonyms
  • 2-amino-2-methyl-
  • compd. with 8-bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1) (9CI)
  • 1-Propanol
  • 2-amino-2-methyl-
  • compd. with 8-bromotheophylline (1:1) (8CI)
  • 2-Amino-2-methyl-1-propanol 8-bromotheophyllinate
  • Predema
  • Premsyn PMS
  • Sunril
  • 1-Propanol, 2-amino-2-methyl-, compd. with 8-bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
  • 1-Propanol, 2-amino-2-methyl-, compd. with 8-bromotheophylline (1:1)
  • 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl-, compd. with 2-amino-2-methyl-1-propanol (1:1)
  • 1H-Purine-2,6-dione, 8-bromo-3,9-dihydro-1,3-dimethyl-, compd. with 2-amino-2-methyl-1-propanol (1:1)
  • 2-Amino-2-Methylpropanol 8-Bromotheophyllinate
  • 8-bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 2-amino-2-methylpropan-1-ol (1:1)
  • Theophylline, 8-bromo-, compd. with 2-amino-2-methyl-1-propanol (1:1)
Description:

Applications A diuretic used to reduce menstrual pains.
References Varga, J., et al.: Mol. Immunol., 28, 641 (1991), Marrero-Ponce, Y., et al.: Bioorg. Med. Chem., 13, 2881 (2005), Ibrahim, H., et al.: Drug Discov. Ther., 3, 168 (2009),

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:
348.20
Formula:
C7H7BrN4O2·C4H11NO
Color/Form:
Neat
InChI:
InChI=1S/C7H7BrN4O2.C4H11NO/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h1-2H3,(H,9,10);6H,3,5H2,1-2H3
InChI key:
InChIKey=ATOTUUBRFJHZQG-UHFFFAOYSA-N
SMILES:
CC(C)(N)CO.Cn1c(=O)c2nc(Br)[nH]c2n(C)c1=O
MDL:
Melting point:
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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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