41148-69-0
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Basic information
- Product Name: 2,2,2',2'-Tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol
- Synonyms: 41148-69-0;2,2,2',2'-tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol;NSC134075;DTXSID70299989;NSC-134075
- CAS NO:41148-69-0
- Molecular Formula: C21H24O4
- Molecular Weight: 340.4
- EINECS: N/A
- Product Categories: N/A
- Mol File: 41148-69-0.mol
- Article Data: 0
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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: 2,2,2',2'-Tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol(CAS DataBase Reference)
- NIST Chemistry Reference: 2,2,2',2'-Tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol(41148-69-0)
- EPA Substance Registry System: 2,2,2',2'-Tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol(41148-69-0)
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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: 41148-69-0(Hazardous Substances Data)
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41148-69-0 Usage
Synonym
SBI-0206965Type
Synthetic compoundFunction
Potent inhibitor of autophagyMechanism
Inhibits the formation of autophagosomesPotential applications
Treatment of various diseases, including cancer, neurodegenerative disorders, and infectious diseasesAdditional properties
Anti-inflammatory and immunomodulatory effectsUse
Development of novel therapeuticsCheck Digit Verification of cas no
The CAS Registry Mumber 41148-69-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,1,4 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.Calculate Digit Verification of CAS Registry Number 41148-69:
(7*4)+(6*1)+(5*1)+(4*4)+(3*8)+(2*6)+(1*9)=100
100 % 10 = 0
So 41148-69-0 is a valid CAS Registry Number.
41148-69-0Upstream product
41148-69-0Downstream Products
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2,2,2',2'-Tetramethyl-2,2',3,3'-tetrahydro-4,4'-spirobi[chromene]-7,7'-diol
