64702-16-5

Basic information

• Product Name: [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol
• CAS NO: 64702-16-5
• Molecular Formula: C₁₁H₁₂N₄O₂
• Molecular Weight: 232.2386
• Mol File: 64702-16-5.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 530.3°C at 760 mmHg
• Flash Point: 274.5°C
• Density: 1.6g/cm³
• Vapor Pressure: 4.49E-12mmHg at 25°C
• Refractive Index: 1.762
• CAS DataBase Reference: [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol(CAS DataBase Reference)
• NIST Chemistry Reference: [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol(64702-16-5)
• EPA Substance Registry System: [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol(64702-16-5)

Safety Data

• Hazardous Substances Data: 64702-16-5(Hazardous Substances Data)

Usage

General Description

The chemical compound [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol is a complex organic molecule that contains a furan ring and a pyrrolopyrimidine ring. It is classified as a methanol derivative and has a chiral center. [(2S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydrofuran-2-yl]methanol has potential biochemical and pharmaceutical applications due to its structural features and the presence of the amino group, which can potentially interact with biological molecules and enzymes. Further research and study are needed to fully understand the properties and potential uses of this chemical compound.

Upstream product

• 142544-58-9 2-Acetoxy-2-methyl-propionic acid (2R,3S,4S,5R)-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-3-bromo-4-phenoxythiocarbonyloxy-tetrahydro-furan-2-ylmethyl ester 
• 142544-54-5 2-Acetoxy-2-methyl-propionic acid (2R,3R,4S,5R)-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-3-bromo-4-hydroxy-tetrahydro-furan-2-ylmethyl ester 
• 126360-36-9 4-chloro-7-<2-deoxy-5-O-<(1,1-dimethylethyl)diphenylsilyl>-β-D-erythro-pentofuranosyl>-7H-pyrrolo<2,3-d>-pyrimidine 
• 126360-39-2 4-chloro-7-<2-deoxy-5-O-<(1,1-dimethylethyl)diphenylsilyl>-β-D-threo-pentofuranosyl>-7H-pyrrolo<2,3-d>pyrimidine 
• 126360-37-0 4-chloro-7-<2-deoxy-5-O-<(1,1-dimethylethyl)diphenylsilyl>-3-O-(methylsulfonyl)-β-D-erythro-pentofuranosyl>-7H-pyrrolo<2,3-d>pyrimidine 
• 126360-38-1 4-chloro-7-<2-deoxy-5-O-<(1,1-dimethylethyl)diphenylsilyl>-β-D-glycero-pentofuranos-3-ulosyl>-7H-pyrrolo<2,3-d>pyrimidine 
• 126360-42-7 Methanesulfonic acid (2R,3R,5R)-5-(4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester 
• 97337-37-6 4-chloro-7-<2-deoxy-β-D-erythro-pentofuranosyl>-7H-pyrrolo<2,3-d>-pyrimidine 
• 69-33-0 tubercidin 
• 126418-67-5 4-chloro-7-(2,3-dideoxy-β-D-glycero-pent-2-enofuranosyl)-7H-pyrrolo<2,3-d>pyrimidine 
• 115899-26-8 2-Acetoxy-2-methyl-propionic acid (2S,5R)-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-2,5-dihydro-furan-2-ylmethyl ester 
• 115899-25-7 2-Acetoxy-2-methyl-propionic acid (2R,3S,4S,5R)-4-acetoxy-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-3-bromo-tetrahydro-furan-2-ylmethyl ester 
• 67-56-1 methanol 

Downstream Products

• 114748-71-9 7-deaza-2',3'-dideoxy-7-(3-trifluoroacetamidopropyn-1-yl)adenosine 
• 114748-70-8 7-deaza-2',3'-dideoxy-7-iodoadenosine 
• 40627-30-3 2',3'-dideoxytubercidin 

Relevant articles and documents

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A convenient method for the synthesis of 2',3'-didehydro-2',3'-dideoxy nucleosides

9-(2,3-Dideoxy-β-D-glyceropent-2-enofuranosyl)adenine (2',3'-didehydro-2',3'-dideoxyadenosine, 9a), 9-(2,3-dideoxy-β-D-glyceropent-2-enofuranosyl)hypoxanthine (2',3'-didehydro-2',3'-dideoxyinosine, 9b) and 4-amino-7-(2,3-dideoxy-β-D-glyceropent-2-enofuran

2',3'-Dideoxy-3'-fluorotubercidin and related dideoxyribonucleosides: Synthesis via a 2'-deoxy-3'-oxoribofuranoside intermediate and conformation studies

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