1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
- CAS NO.:1123-54-2
- Empirical Formula: C4H4N6
- Molecular Weight: 136.11
- MDL number: MFCD00005697
- EINECS: 214-375-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-10 13:06:19
What is 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine?
Chemical properties
off-white powder
The Uses of 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
8-Azaadenine is a useful reagent in developing acyclic nucleotide analogs derived from 8-Azapurines.
What are the applications of Application
8-Azaadenine is studied for its base pairing properties
Definition
ChEBI: A triazolopyrimidine that is [1,2,3]triazolo[4,5-d]pyrimidine bearing an amino substituent at position 7.
Purification Methods
8-Azaadenine crystallises from H2O. [Beilstein 25 III/IV 4157.]
Properties of 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
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) |
Safety information for 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
New Products
Tubulysin H Tubulysin I Tubulysin A Tubulysin D 4-(Benzyloxy)-3-bromophenylacetic Acid 4,4-DIFLUOROCYCLOHEXANAMINE 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID CYCLOBUTYLAMINE HYDROCHLORIDE 2,2-Difluoropropanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH Fuel shell Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
BUTTPARK 114\40-39
BUTTPARK 133\40-20
1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
BUTTPARK 133\40-21
BUTTPARK 133\40-14
BUTTPARK 133\40-16
BUTTPARK 133\40-11
3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
You may like
-
8-Azaadenine CAS 1123-54-2View Details
1123-54-2 -
(R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonateView Details
2416850-45-6 -
methyl 3-fluoro-4- thiomorpholino phenylcarbamateView Details
2760359-22-4 -
5161-92-0View Details
5161-92-0 -
4,6-dichloro-2-propylthiopyrimidine-5-amine 145783-15-9 98%View Details
145783-15-9 -
151767-02-1 Montelukast Sodium IP/USP 98%View Details
151767-02-1 -
Valacyclovir Hydrochloride IH 98%View Details
124832-27-5 -
2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 98%View Details
142569-70-8
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.