1,5-Anhydro-2-deoxy-D-erythro-pent-1-enitol is a complex organic compound with the chemical formula C5H8O3. It is a derivative of D-erythro-pentitol, a type of sugar alcohol, and is characterized by the absence of a hydroxyl group at the 2nd carbon and the presence of a double bond between the 1st and 5th carbon atoms. 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol is anhydrous, meaning it lacks water molecules, and is a key intermediate in the synthesis of various biologically active compounds, such as nucleosides and antibiotics. Its unique structure and properties make it an important molecule in organic chemistry and pharmaceutical research.
496-61-7
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Basic information
- Product Name: 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol
- Synonyms: 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol
- CAS NO:496-61-7
- Molecular Formula:
- Molecular Weight: 116.117
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol(CAS DataBase Reference)
- NIST Chemistry Reference: 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol(496-61-7)
- EPA Substance Registry System: 1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol(496-61-7)
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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: 496-61-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 496-61-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 6 respectively; the second part has 2 digits, 6 and 1 respectively.Calculate Digit Verification of CAS Registry Number 496-61:
(5*4)+(4*9)+(3*6)+(2*6)+(1*1)=87
87 % 10 = 7
So 496-61-7 is a valid CAS Registry Number.
496-61-7Upstream product
496-61-7Downstream Products
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- 160247-27-8 C26H37F3N2O9
- 160247-18-7 (3S,4S)-4-Methoxy-3,4-dihydro-2H-pyran-3-ylamine
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1,5-anhydro-2-deoxy-D-erythro-pent-1-enitol
