N-Benzyl-2-chloro-9H-purin-6-amine
- CAS NO.:39639-47-9
- Empirical Formula: C12H10ClN5
- Molecular Weight: 259.69
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is N-Benzyl-2-chloro-9H-purin-6-amine?
The Uses of N-Benzyl-2-chloro-9H-purin-6-amine
2-Chloro-N-(phenylmethyl)-1H-purin-6-amine is an intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest.
Properties of N-Benzyl-2-chloro-9H-purin-6-amine
Melting point: | 239-241℃ |
Boiling point: | 407.7±55.0 °C(Predicted) |
Density | 1.49 |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
solubility | Chloroform, DMSO, Ethyl Acetate |
form | Solid |
pka | 7.11±0.20(Predicted) |
color | White |
Safety information for N-Benzyl-2-chloro-9H-purin-6-amine
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. P405:Store locked up. P403+P233:Store in a well-ventilated place. Keep container tightly closed. |
Computed Descriptors for N-Benzyl-2-chloro-9H-purin-6-amine
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N-Benzyl-2-chloro-9H-purin-6-amine
N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE
2-CHLORO-N-METHYL-9H-PURIN-6-AMINE
N-BENZYL-N-(2-CHLOROPYRIMIDIN-4-YL)AMINE
6-benzylaminopurine hydrochloride
1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL]-1-DEOXY-N-METHYL-BETA-D-RIBOFURANURONAMIDE
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