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Product Information
Name:
2-Amino-4,6-dihydroxypyrimidine-13C2
Synonyms:
- 2-Amino-6-hydroxy-4(3H)-pyrimidinone-13C2
- 2-Amino-4,6-pyrimidinediol-13C2
- 2-Amino-4,6-dioxypyrimidine-13C2
- 4,6-Dihydroxy-2-aminopyrimidine-13C2
- NSC 15920-13C2
- NSC 18692-13C2
- 2-Amino-4,6-dihydroxypyridimine
- 2-Amino-4,6-dioxypyrimidine
- 2-Amino-4,6-pyrimidinediol
- 2-Amino-4,6-pyrimidinedione
- See more synonyms
- 2-Amino-4-hydroxy-1H-pyrimidin-6-one
- 2-Amino-6-hydroxy-1,4-dihydropyrimidin-4-one
- 2-Amino-6-hydroxy-1H-pyrimidin-4-one
- 2-Amino-6-hydroxy-3H-pyrimidin-4-one
- 2-Amino-6-hydroxy-4(3H)-pyrimidinone
- 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-
- 4(3H)-Pyrimidinone, 2-amino-6-hydroxy-
- 4,6-Dihydroxy-2-aminopyrimidine
- 4,6-Pyrimidinediol, 2-amino-
- NSC 15920
- NSC 18692
CAS:
Description:
Applications 2-Amino-4,6-dihydroxypyrimidine-13C2 is an intermediate in the production of antimicrobial guanylsulfonamides.
References Barrett, O., et al.: ChemBioChem., 7, 1882 (2006), Patel, P., et al.: Bioorg. Med. Chem. Lett., 17, 6610 (2007), Gasser, L., et al.: Environ. Sci. Technol., 41, 2445 (2007)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
129.087
Formula:
C2C2H5N3O2
Color/Form:
Neat
InChI:
InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9)/i2+1,3+1
InChI key:
InChIKey=AUFJTVGCSJNQIF-SUEIGJEOSA-N
SMILES:
Nc1n[13c](O)c[13c](O)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A604932 2-Amino-4,6-dihydroxypyrimidine-13C2
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