(1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene is a complex organic compound characterized by its unique cyclopropane structure and the presence of a tetrahydrofuran ring. (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene features a tert-butoxycarbonyl protecting group, which is commonly utilized in organic synthesis to shield amines from unwanted reactions. Its intricate molecular architecture and functional groups suggest potential applications in various chemical processes and as a component in the synthesis of more complex organic molecules.
577969-77-8
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Basic information
- Product Name: (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene
- Synonyms:
- CAS NO:577969-77-8
- Molecular Formula:
- Molecular Weight: 285.34
- 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: (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene(CAS DataBase Reference)
- NIST Chemistry Reference: (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene(577969-77-8)
- EPA Substance Registry System: (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene(577969-77-8)
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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: 577969-77-8(Hazardous Substances Data)
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577969-77-8 Usage
Uses
Used in Organic Synthesis:(1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene is used as a building block in organic synthesis for the creation of more complex molecules. Its specific structure and functional groups make it a valuable intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals.
Used in Chemical Reactions:
In the field of chemical reactions, (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene serves as a reactant or catalyst in various processes. Its unique properties allow it to participate in a range of reactions, facilitating the formation of new compounds and contributing to the advancement of chemical research and development.
Used in Pharmaceutical Development:
(1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene is utilized in pharmaceutical development as a potential precursor to new drug candidates. Its structural features and the ability to modify its functional groups make it a promising starting point for the design of novel therapeutic agents.
Used in Material Science:
In material science, (1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene may be employed in the development of new materials with specific properties. Its unique molecular structure could contribute to the creation of materials with tailored characteristics for use in various industries, such as electronics, coatings, or adhesives.
Check Digit Verification of cas no
The CAS Registry Mumber 577969-77-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,7,9,6 and 9 respectively; the second part has 2 digits, 7 and 7 respectively.Calculate Digit Verification of CAS Registry Number 577969-77:
(8*5)+(7*7)+(6*7)+(5*9)+(4*6)+(3*9)+(2*7)+(1*7)=248
248 % 10 = 8
So 577969-77-8 is a valid CAS Registry Number.
577969-77-8Upstream product
577969-77-8Downstream Products
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(1RS,3aR,7aS,8R)-3-tert-butoxycarbonyl-6,6-dimethyl-1a,2,3a,4,7a,7b-hexahydro-1,3,5-trioxa-3-azacyclopropa[a]naphthalene
