1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
- ₹9600
- Product name: 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
- CAS: 1123-54-2
- MF: C4H4N6
- MW: 136.11
- EINECS:214-375-5
- MDL Number:MFCD00005697
- Synonyms:6H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine;7-Amino-1H-1,2,3-triazolo[4,5-d]pyrimidine;8-Azaadebine;2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;2H-triazolo[4,5-d]pyrimidin-7-amine;2H-triazolo[4,5-d]pyrimidin-7-ylamine;1H-1,2,3-Triazolo[4;1h-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
1 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- ManufacturerTCI Chemicals (India)
- Product numberA0552
- Product description8-Azaadenine
- Packaging1G
- Price₹9600
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | A0552 | 8-Azaadenine | 1G | ₹9600 | 2022-05-26 | Buy |
Properties
Melting point :>300 °C(lit.)
Boiling point :240.36°C (rough estimate)
Density :1.3184 (rough estimate)
refractive index :1.8750 (estimate)
storage temp. :Keep in dark place,Inert atmosphere,2-8°C
solubility :DMSO (Slightly), Methanol (Very Slightly, Heated, Sonicated)
form :Solid
pka :12.81±0.20(Predicted)
color :White to Off-White
CAS DataBase Reference :1123-54-2(CAS DataBase Reference)
NIST Chemistry Reference :8-Azaadenine(1123-54-2)
EPA Substance Registry System :1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine (1123-54-2)
Boiling point :240.36°C (rough estimate)
Density :1.3184 (rough estimate)
refractive index :1.8750 (estimate)
storage temp. :Keep in dark place,Inert atmosphere,2-8°C
solubility :DMSO (Slightly), Methanol (Very Slightly, Heated, Sonicated)
form :Solid
pka :12.81±0.20(Predicted)
color :White to Off-White
CAS DataBase Reference :1123-54-2(CAS DataBase Reference)
NIST Chemistry Reference :8-Azaadenine(1123-54-2)
EPA Substance Registry System :1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine (1123-54-2)
Safety Information
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Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
Base pairs of azaadenine with thymine (and azaguanine with cytosine) are found by ab initio calculation to be up to 7 kcal/mol more stable than natural AT (and GC) base pairs.Related product price
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