82228-59-9

Basic information

• Product Name: (8R)-3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo<4,5-d><1,3>diazepin-8-ol
• Synonyms: (8R)-3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo<4,5-d><1,3>diazepin-8-ol
• CAS NO: 82228-59-9
• Molecular Weight: 448.522
• Mol File: 82228-59-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (8R)-3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo<4,5-d><1,3>diazepin-8-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (8R)-3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo<4,5-d><1,3>diazepin-8-ol(82228-59-9)
• EPA Substance Registry System: (8R)-3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo<4,5-d><1,3>diazepin-8-ol(82228-59-9)

Safety Data

• Hazardous Substances Data: 82228-59-9(Hazardous Substances Data)

Upstream product

• 69196-01-6 3-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-6,7-dihydroimidazo<4,5-d><1,3>diazepin-8(3H)-one 
• 69195-97-7 2-nitro-1-(1-benzyl-5-nitro-1H-imidazol-4-yl)ethanone 
• 69195-91-1 2-amino-1-[5-amino-1-(phenylmethyl)-1H-imidazol-4-yl]ethanone dihydrochloride 
• 69195-92-2 2-amino-1-(5-amino-1H-imidazol-4-yl)ethanone dihydrochloride 
• 52162-55-7 2-deoxy-3,5-di-O-(p-toluoyl)-D-erythro-pentofuranosyl chloride 

Relevant articles and documents

Total synthesis of (8R)-3-(2-deoxy-β-D-erythro-pentofuranosyl)-3,6,7,8- tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol (pentostatin), the potent inhibitor of adenosine deaminase

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