8-Aza-2,6-diaminopurine sulfate (1:x)
CAS: 65591-11-9
Ref. 3D-FA08365
| 1g | 215.00 € | ||
| 2g | 343.00 € | ||
| 5g | 657.00 € | ||
| 10g | 1,025.00 € | ||
| 500mg | 143.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
8-Aza-2,6-diaminopurine sulfate (1:x)
Synonyms:
- 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7-diamine, sulfate (2:1)
- 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
- 1H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diamine sulfate (1:1)
- 3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate (1:?)
- 8-Aza-2,6-diaminopurine sulfate
- v-Triazolo[4,5-d]pyrimidine, 5,7-diamino-, sulfate
Description:
8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
151.13 g/mol
Formula:
C4H5N7·xH2SO4
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C4H5N7.H2O4S/c5-2-1-3(10-11-9-1)8-4(6)7-2;1-5(2,3)4/h(H5,5,6,7,8,9,10,11);(H2,1,2,3,4)
InChI key:
InChIKey=WLQDKQQCJXLDGN-UHFFFAOYSA-N
SMILES:
Nc1nc(N)c2n[nH]nc2n1.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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