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Chemical manufacturer since 2002 | ||||
Name | 9-[1,3-Bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloropurin-2-amine |
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Synonyms | 6-Chloro-9-[[2-(Phenylmethoxy)-1-(Phenylmethoxymethyl)Ethoxy]Methyl]Purin-2-Amine; 6-Chloro-9-[[2-(Phenylmethoxy)-1-(Phenylmethoxymethyl)Ethoxy]Methyl]-2-Purinamine; [9-[[2-(Benzyloxy)-1-(Benzyloxymethyl)Ethoxy]Methyl]-6-Chloro-Purin-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C23H24ClN5O3 |
Molecular Weight | 453.93 |
CAS Registry Number | 84222-47-9 |
SMILES | C1=NC4=C([N]1COC(COCC2=CC=CC=C2)COCC3=CC=CC=C3)N=C(N=C4Cl)N |
InChI | 1S/C23H24ClN5O3/c24-21-20-22(28-23(25)27-21)29(15-26-20)16-32-19(13-30-11-17-7-3-1-4-8-17)14-31-12-18-9-5-2-6-10-18/h1-10,15,19H,11-14,16H2,(H2,25,27,28) |
InChIKey | ZXJUDIFIAGSPQH-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 673.055°C at 760 mmHg (Cal.) |
Flash point | 360.851°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-[1,3-Bis(phenylmethoxy)propan-2-yloxymethyl]-6-chloropurin-2-amine |