1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
71507-97-6
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Basic information
- Product Name: 1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose
- Synonyms:
- CAS NO:71507-97-6
- Molecular Formula: C18H17F3N2O10
- Molecular Weight: 478.3302
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 589.1°C at 760 mmHg
- Flash Point: 310.1°C
- Appearance: N/A
- Density: 1.51g/cm3
- Vapor Pressure: 7.43E-14mmHg at 25°C
- Refractive Index: 1.529
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose(71507-97-6)
- EPA Substance Registry System: 1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose(71507-97-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 71507-97-6(Hazardous Substances Data)
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71507-97-6 Usage
Chemical structure
A pentofuranose sugar molecule modified with acetyl, nitrobenzoyl, and trifluoroacetylamine groups.Molecular weight
Approximately 490.37 g/molFunctional groups
Acetyl (-COCH3), nitrobenzoyl (-C6H4(NO2)-CO-), and trifluoroacetyl (-CF3-CO-) groups.Stereochemistry
The pentofuranose sugar has a five-membered ring structure with a specific arrangement of atoms.Solubility
Likely soluble in organic solvents such as chloroform, methanol, or dimethyl sulfoxide (DMSO), but solubility in water may be limited.Stability
The compound may be sensitive to hydrolysis, oxidation, or other chemical reactions, depending on the reaction conditions.Potential applications
Medicinal chemistry, pharmaceutical development, and carbohydrate chemistry research.Further investigation
The compound's properties and potential uses would need to be explored in a laboratory setting to fully understand its characteristics and possible applications.Check Digit Verification of cas no
The CAS Registry Mumber 71507-97-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,5,0 and 7 respectively; the second part has 2 digits, 9 and 7 respectively.Calculate Digit Verification of CAS Registry Number 71507-97:
(7*7)+(6*1)+(5*5)+(4*0)+(3*7)+(2*9)+(1*7)=126
126 % 10 = 6
So 71507-97-6 is a valid CAS Registry Number.
71507-97-6Upstream product
71507-97-6Downstream Products
- 80955-99-3 1-(2-O-acetyl-3-deoxy-3-trifluoroacetamido-5-O-p-nitrobenzoyl-β-D-ribofuranosyl)-4-methoxy-5-methyl-1,2-dihydropyrimidin-2-one
- 70580-89-1 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-cytosine
- 71507-99-8 1-(2-O-acetyl-3-deoxy-3-tri-fluoroacetamido-5-O-p-nitrobenzoyl-α-D-ribofuranosyl)-N4-acetylcytosine
- 80955-95-9 1-(2-O-acetyl-3-deoxy-3-trifluoroacetamido-5-O-p-nitrobenzoyl-β-D-ribofuranosyl)-N4-butyrylcytosine
- 80955-92-6 2'-O-acetyl-3'-deoxy-3'-trifluoroacetamido-5'-O-p-nitrobenzoyl-β-D-ribofuranosyl-N4-acetyl-5-fluorocytosine
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1,2-di-O-acetyl-3-deoxy-5-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose
