ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
495397-63-2
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Basic information
- Product Name: ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate
- Synonyms: ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate
- CAS NO:495397-63-2
- Molecular Formula:
- Molecular Weight: 242.272
- 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: ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate(495397-63-2)
- EPA Substance Registry System: ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate(495397-63-2)
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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: 495397-63-2(Hazardous Substances Data)
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495397-63-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 495397-63-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,5,3,9 and 7 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 495397-63:
(8*4)+(7*9)+(6*5)+(5*3)+(4*9)+(3*7)+(2*6)+(1*3)=212
212 % 10 = 2
So 495397-63-2 is a valid CAS Registry Number.
495397-63-2Upstream product
495397-63-2Downstream Products
- 828935-24-6 (1'S,2'R,3'S,4'R,5'S)-(4'-{2-chloro-6-[(trans-2-phenylcyclopropyl)amino]purin-9-yl}-2',3'-O-(isopropylidene)bicyclo[3.1.0]hexyl)-N-methylcarboxamide
- 828935-25-7 (1'S,2'R,3'S,4'R,5'S)-(4'-{6-[(2,2-diphenylethyl)amino]-2-chloropurin-9-yl}-2',3'-O-(isopropylidene)bicyclo[3.1.0]hexyl)-N-methylcarboxamide
- 828935-19-9 (1S,2R,3S,4S,5S)-3,4-O-sulfonyl-1-[(phenylmethoxy)methyl]-2-(phenylmethoxy)bicyclo[3.1.0]hexane-3,4-diol
- 828935-11-1 (1S,2R,3S,4S,5S)-3,4-dihydroxy-1-(N-methylcarbamoyl)bicyclo[3.1.0]hex-2-yl benzoate
- 828935-10-0 (1S,2R,3S,4S,5S)-3,4-O-isopropylidene-1-(N-methylcarbamoyl)bicyclo[3.1.0]hex-2-yl benzoate
- 828935-12-2 N-methyl (1S,2R,3S,4S,5S)-3,4-sulfinyldioxy-2-phenylcarbonyloxybicyclo[3.1.0]hexanecarboxamide
- 793695-59-7 ethyl (1S,2R,3S,4S,5S)-2,3-O-isopropylidene-4-hydroxybicyclo[3.1.0]hexane-1-carboxylate
- 828935-15-5 (1S,2R,3S,4S,5S)-3,4-O-isopropylidene-1-[(phenylmethoxy)methyl]-2-(phenylmethoxy)bicyclo[3.1.0]hexane
- 828935-17-7 (1S,2R,3S,4S,5S)-3,4-O-sulfinyl-1-[(phenylmethoxy)methyl]-2-(phenylmethoxy)bicyclo[3.1.0]hexane-3,4-diol
- 828935-16-6 (1S,2R,3S,4S,5S)-1-[(phenylmethoxy)methyl]-2-(phenylmethoxy)bicyclo[3.1.0]hexane-3,4-diol
- 828935-20-2 (1S,2R,3S,4R,5S)-4-azido-2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol
- 828935-23-5 (1'S,2'R,3'S,4'S,5'S)-4'-[6-(3-iodobenzylamino)-2-chloropurin-9-yl]-2',3'-O-isopropylidene-bicyclo[3.1.0]hexane-1'-carboxylic acid N-methylamide
- 828935-14-4 (1S,2R,3S,4S,5S)-3,4-O-isopropylidene-1-(hydroxymethyl)bicyclo[3.1.0]hexan-2-ol
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ethyl (4S,5S)-3-[2,2-dimethyl-5-vinyl(1,3-dioxolan-4-yl)]-3-oxopropanoate
