The chemical compound "(3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one" is a complex organic molecule with a unique structure. It features a tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one core, which is a fused ring system consisting of a furan, an oxazole, and a pyrimidine. The molecule has a 7-bromo substituent, indicating the presence of a bromine atom at the 7th position. It also has a benzoyloxymethyl group at the 2t position and a methanesulfonyloxy group at the 3c position, which contribute to its overall reactivity and properties. The stereochemistry is specified with the 3aS and 3ar,9ac descriptors, indicating the spatial arrangement of atoms in the molecule. (3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one is likely to be of interest in medicinal chemistry or as a precursor in the synthesis of other complex organic molecules due to its intricate structure and potential for specific interactions with biological targets.
56615-01-1
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Basic information
- Product Name: (3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
- Synonyms:
- CAS NO:56615-01-1
- Molecular Formula:
- Molecular Weight: 487.285
- 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: (3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one(CAS DataBase Reference)
- NIST Chemistry Reference: (3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one(56615-01-1)
- EPA Substance Registry System: (3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one(56615-01-1)
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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: 56615-01-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 56615-01-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,6,1 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.Calculate Digit Verification of CAS Registry Number 56615-01:
(7*5)+(6*6)+(5*6)+(4*1)+(3*5)+(2*0)+(1*1)=121
121 % 10 = 1
So 56615-01-1 is a valid CAS Registry Number.
56615-01-1Upstream product
- 56687-59-3 2,2'-anhydro-1-(5'-O-benzoyl-3'-O-methanesulfonyl-β-D-arabinofuranosyl)uracil
- 957-75-5 5-bromouridine
- 532-32-1 sodium benzoate
- 817177-30-3 Methanesulfonic acid (2R,3R,4R,5R)-2-(5-bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-methanesulfonyloxy-5-methanesulfonyloxymethyl-tetrahydro-furan-3-yl ester
56615-01-1Downstream Products
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(3aS)-2t-benzoyloxymethyl-7-bromo-3c-methanesulfonyloxy-(3ar,9ac)-2,3,3a,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
