5,6-Diamino-2-thiouracil Hydrochloride Salt (80%)
CAS: 1004-76-8
Ref. TR-D416815
| 1g | 126.00 € | ||
| 250mg | 101.00 € | ||
| 2500mg | 158.00 € |
Estimated delivery in United States, on Friday 20 Dec 2024
Product Information
Name:
5,6-Diamino-2-thiouracil Hydrochloride Salt (80%)
Controlled Product
Synonyms:
- 5,6-Diamino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone Hydrochloride Salt
- 5,6-Diamino-2-thio-uracil Hydrochloride Salt
- 2-Mercapto-4,5-diamino-6-hydroxypyrimidine Hydrochloride Salt
- 4,5-Diamino-2-mercaptopyrimidin-6-ol Hydrochloride Salt
- 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine Hydrochloride Salt
- 5,6-Diamino-2-thiouracil Hydrochloride Salt
- NSC 147804 Hydrochloride Salt
- NSC 45759 Hydrochloride Salt
- 2-Mercapto-4,5-diamino-6-hydroxypyrimidine
- 2-Mercapto-4-hydroxy-5,6-diamino-pyrimidine
- See more synonyms
- 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-
- 4,5-Diamino-2-Mercaptopyrimidine-6-Ol
- 4,5-Diamino-2-mercaptopyrimidin-6-ol
- 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine
- 4-5-Diamino-6-Hydroxy-2-*Mercaptopyrimidine Free
- 5,6-Diamino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
- 5,6-Diamino-2-Mercaptopyrimidin-4-Ol
- 5,6-Diamino-2-mercapto-1H-pyrimidin-4-one
- 5,6-Diamino-2-mercapto-pyrimidin-4-ol
- 5,6-Diamino-2-thiouracil
- 5,6-Diamino-4-Hydroxy-2-Mercaptopyrimidine
- 5,6-diamino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- NSC 147804
- NSC 45759
- Uracil, 5,6-diamino-2-thio-
Description:
Applications Key intermediate in the production of anticancer and analgesic agents.
References Novellino, E., et al.: J. Med. Chem., 48, 8253 (2005), Chauhan, P., et al.: Bioorg. Med. Chem., 13, 3513 (2005), Lee, K., et al.: Eur. J. Med. Chem., 41, 1347 (2006),
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:
158.18 (free base)
Formula:
C4H6N4OS(xHCl)
Purity:
80%
Color/Form:
Neat
InChI:
InChI=1S/C4H6N4OS/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10)
InChI key:
InChIKey=QYSWOQHLIDKEOL-UHFFFAOYSA-N
SMILES:
Nc1[nH]c(=S)[nH]c(=O)c1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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