2,7-Diamino-6-phenyl-4-pteridinol
CAS: 19375-89-4
Ref. TR-D416685
| 50mg | 237.00 € | ||
| 250mg | 1,028.00 € | ||
| 500mg | 1,617.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
2,7-Diamino-6-phenyl-4-pteridinol
Controlled Product
Synonyms:
- 4(3H)-Pteridinone
- 2,7-diamino-6-phenyl-
- 4(1H)-Pteridinone
- 2,7-diamino-6-phenyl- (9CI)
- 4-Pteridinol
- 2,7-diamino-6-phenyl- (8CI)
- 2,7-Diamino-4-hydroxy-6-phenylpteridine
- Triamterene Imp. B (EP)
- Triamterene RC B (USP)
- Triamterene Related Compound B
- See more synonyms
- Triamterene Impurity B
Description:
Impurity Triamterene EP Impurity B/ Triamterene USP Related Compound B
Applications 2,7-Diamino-6-phenyl-4-pteridinol has potential as a pteridine diuretic. Impurity in the synthesis of Triamterene (T767325), a weak diuretic with potassium sparing properties; blocks Na+ reuptake in the kidneys.
References Osdene, et al.: J. Med. Chem., 10, 431 (1967), Kapoor, V.K., et al.: Anal. Profiles Drug Subs. Excip., 23, 571 (1994); Weinstock, J. et al.: J. Med. Chem., 11, 573 (1968);
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.25
Formula:
C12H10N6O
Color/Form:
Neat
InChI:
InChI=1S/C12H10N6O/c13-9-7(6-4-2-1-3-5-6)15-8-10(16-9)17-12(14)18-11(8)19/h1-5H,(H5,13,14,16,17,18,19)
InChI key:
InChIKey=UDZYJMZMGMKNJZ-UHFFFAOYSA-N
SMILES:
Nc1nc2[nH]c(N)c(-c3ccccc3)nc-2c(=O)n1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D416685 2,7-Diamino-6-phenyl-4-pteridinol
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