(1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol is a complex organic compound characterized by its bicyclic structure and belonging to the class of amines and alcohols. With a molecular formula of C9H17NO, (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol features a hydroxyl group, classifying it as an alcohol, and possesses a unique stereochemistry due to its bridged bicyclic structure. Its potential applications may lie in the fields of medicinal chemistry, drug discovery, or organic synthesis, given its specific structural features, although further research is necessary to explore its full potential.
394734-84-0
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Basic information
- Product Name: (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol
- Synonyms: (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol
- CAS NO:394734-84-0
- Molecular Formula:
- Molecular Weight: 141.213
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 209.3±13.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.005±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol(CAS DataBase Reference)
- NIST Chemistry Reference: (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol(394734-84-0)
- EPA Substance Registry System: (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol(394734-84-0)
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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: 394734-84-0(Hazardous Substances Data)
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394734-84-0 Usage
Uses
Used in Medicinal Chemistry:(1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol is used as a building block or intermediate in the synthesis of pharmaceutical compounds due to its unique stereochemistry and functional groups, which can be exploited for the development of new drugs with specific therapeutic targets.
Used in Drug Discovery:
In the drug discovery process, (1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol serves as a potential candidate for the design and optimization of novel therapeutic agents, leveraging its complex structure to target specific biological pathways or receptors.
Used in Organic Synthesis:
(1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol is utilized as a key component in organic synthesis for the preparation of various organic molecules, taking advantage of its reactive functional groups and unique stereochemistry to create new compounds with potential applications in different industries.
Check Digit Verification of cas no
The CAS Registry Mumber 394734-84-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,4,7,3 and 4 respectively; the second part has 2 digits, 8 and 4 respectively.Calculate Digit Verification of CAS Registry Number 394734-84:
(8*3)+(7*9)+(6*4)+(5*7)+(4*3)+(3*4)+(2*8)+(1*4)=190
190 % 10 = 0
So 394734-84-0 is a valid CAS Registry Number.
394734-84-0Upstream product
394734-84-0Downstream Products
- 394735-37-6 (1R,2S,5S)-3-((S)-2-tert-butoxycarbonylamino-3,3-dimethylbutyryl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- 219754-08-2 Piv-PTL-PTL-OBn
- 219754-03-7 (1R,2S,5S)-6,6-Dimethyl-3-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-benzyl ester 3-tert-butyl ester
- 219754-05-9 (1R,2S,5S)-3-(2,2-Dimethyl-propionyl)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid benzyl ester
- 219754-02-6 (1R,2S,5S)-3-(tert-butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- 219754-07-1 (1R,2S,5S)-6,6-Dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid benzyl ester
- 394735-44-5 ((S)-1-{(1R,2S,5S)-2-[1-Cyclopropylmethyl-2-({[((S)-dimethylcarbamoyl-phenyl-methyl)-carbamoyl]-methyl}-carbamoyl)-2-hydroxy-ethylcarbamoyl]-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexane-3-carbonyl}-2,2-dimethyl-propyl)-carbamic acid tert-butyl ester
- 394734-86-2 3-(2-(S)-cyclohexyl-2-isobutoxycarbonylaminoacetyl)-1-(R),5-(S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-(S)-carboxylic acid
- 394734-85-1 [1(S)-cyclohexyl-2-((1R,2S,5S)-2-hydroxymethyl-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl)-2-oxoethyl]carbamic acid isobutyl ester
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(1R,2S,5S)-(6,6-dimethyl-3-azabicyclo[3.1.0]hex-2-yl)methanol
