2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
90488-91-8
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Basic information
- Product Name: 2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester
- Synonyms:
- CAS NO:90488-91-8
- Molecular Formula:
- Molecular Weight: 848.109
- 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: 2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester(90488-91-8)
- EPA Substance Registry System: 2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester(90488-91-8)
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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: 90488-91-8(Hazardous Substances Data)
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90488-91-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 90488-91-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,4,8 and 8 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 90488-91:
(7*9)+(6*0)+(5*4)+(4*8)+(3*8)+(2*9)+(1*1)=158
158 % 10 = 8
So 90488-91-8 is a valid CAS Registry Number.
90488-91-8Upstream product
- 90488-90-7 (3S*,4R*)-3-<(R*)-1-tert-butyldimethylsilyloxyethyl>-4-(2,3-epoxypropyl)-1-(pivaloyloxymethyloxycarbonyl)-triphenylphosphoranylidenemethyl-2-azetidinone
- 102627-88-3 (3S*,4R*)-4-(2,3-epoxypropyl)-3-<(R*)-1-tert-butyldimethylsiloxyethyl>-1-<(pivaloyloxymethyloxycarbonyl)hydroxymethyl>-2-azetidinone
- 102627-89-4 2,2-Dimethyl-propionic acid 2-{(2S,3R)-3-[(S)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-oxiranylmethyl-4-oxo-azetidin-1-yl}-2-chloro-acetoxymethyl ester
- 102627-86-1 (3S*,4R*)-4-allyl-3-<(R*)-1-tert-butyldimethylsiloxyethyl>-1-<(pivaloyloxymethyloxycarbonyl)hydroxymethyl>-2-azetidinone
- 90488-89-4 (3S,4R)-4-Allyl-1-(tert-butyl-dimethyl-silanyl)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-azetidin-2-one
- 78130-12-8 (3S*,4R*)-4-allyl-1-tert-butyldimethylsilyl-3-<(R*)-1-hydroxyethyl>-2-azetidinone
- 77526-93-3 (3S,4R)-3-Acetyl-4-allyl-1-(tert-butyl-dimethyl-silanyl)-azetidin-2-one
- 74614-73-6 (3S*,4R*)-4-allyl-3-<(R*)-1-tert-butyldimethylsiloxyethyl>-2-azetidinone
- 84829-77-6 (3S*,4R*)-4-allyl-1-tert-butyldimethylsilyl-3-(1,2-dihydroxy-2-propyl)-2-azetidinone
90488-91-8Downstream Products
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2,2-Dimethyl-propionic acid 2-{(2R,3S)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-oxo-propyl]-4-oxo-azetidin-1-yl}-2-(triphenyl-λ5-phosphanylidene)-acetoxymethyl ester
