(3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
185446-92-8
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Basic information
- Product Name: (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one
- Synonyms: (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one
- CAS NO:185446-92-8
- Molecular Formula:
- Molecular Weight: 301.458
- 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: (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one(185446-92-8)
- EPA Substance Registry System: (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one(185446-92-8)
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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: 185446-92-8(Hazardous Substances Data)
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185446-92-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 185446-92-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,4,4 and 6 respectively; the second part has 2 digits, 9 and 2 respectively.Calculate Digit Verification of CAS Registry Number 185446-92:
(8*1)+(7*8)+(6*5)+(5*4)+(4*4)+(3*6)+(2*9)+(1*2)=168
168 % 10 = 8
So 185446-92-8 is a valid CAS Registry Number.
185446-92-8Upstream product
185446-92-8Downstream Products
- 86509-38-8 (3-{(2R,3S)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-4-oxo-azetidin-2-yl}-2-oxo-propyl)-phosphonic acid dibenzyl ester
- 86530-03-2 {(2S,5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-3,7-dioxo-1-aza-bicyclo[3.2.0]hept-2-yl}-phosphonic acid dibenzyl ester
- 90497-57-7 C19H23N3O9PS(1-)*Na(1+)
- 90497-60-2 C17H18N2O5PS(1-)*K(1+)
- 90497-56-6 C15H17NO5PS(1-)*Na(1+)
- 90510-08-0 Trifluoro-methanesulfonic acid (5R,6S)-2-(bis-benzyloxy-phosphoryl)-6-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-3-yl ester
- 90497-53-3 {(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-3-[2-(4-nitro-benzyloxycarbonylamino)-ethylsulfanyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-2-yl}-phosphonic acid dimethyl ester
- 90497-51-1 [(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-3-(diphenoxy-phosphoryloxy)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-2-yl]-phosphonic acid dimethyl ester
- 90497-55-5 {(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-3-cyanomethylsulfanyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-en-2-yl}-phosphonic acid dibenzyl ester
- 90497-52-2 {(5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-phenylsulfanyl-1-aza-bicyclo[3.2.0]hept-2-en-2-yl}-phosphonic acid dimethyl ester
- 90822-23-4 (3S,4R)-3-<(1R)-1-hydroxyethyl>-4-<(1R)-1-methyl-3-p-nitrobenzyloxycarbonyl-2-oxopropyl>-2-azetidin-2-one
- 90822-22-3 (3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(1R)-1-methyl-3-(p-nitrobenzyloxycarbonyl)-2-oxopropyl>azetidin-2-one
- 90822-24-5 (γR,2R,3S)-α-diazo-3-[(1R)-1-hydroxyethyl]-γ-methyl-β,4-dioxo-2-azetidinebutanoic acid (4-nitrophenyl)methyl ester
- 93711-85-4 (2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionic acid
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(3S,4R)-3-<(1R)-1-<(tert-Butyldimethylsilyl)oxy>ethyl>-4-<(methoxycarbonyl)methyl>azetidin-2-one
