cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
72447-85-9
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Basic information
- Product Name: cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone
- Synonyms:
- CAS NO:72447-85-9
- Molecular Formula:
- Molecular Weight: 203.238
- 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: cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone(CAS DataBase Reference)
- NIST Chemistry Reference: cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone(72447-85-9)
- EPA Substance Registry System: cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone(72447-85-9)
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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: 72447-85-9(Hazardous Substances Data)
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72447-85-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 72447-85-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,4,4 and 7 respectively; the second part has 2 digits, 8 and 5 respectively.Calculate Digit Verification of CAS Registry Number 72447-85:
(7*7)+(6*2)+(5*4)+(4*4)+(3*7)+(2*8)+(1*5)=139
139 % 10 = 9
So 72447-85-9 is a valid CAS Registry Number.
72447-85-9Upstream product
72447-85-9Downstream Products
- 76347-45-0 (+/-)-3β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-4β-(3-p-nitrobenzyloxycarbonyl-2-oxopropyl)azetidin-2-one
- 76335-78-9 p-nitrobenzyl (+/-)-cis-6β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-3,7-dioxo-1-azabicyclo<3.2.0>heptane-2-carboxylate
- 77447-99-5 (+/-)-4β-formylmethyl-3β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>azetidin-2-one
- 63582-78-5 (+/-)-epithienamycin A
- 65991-26-6 p-nitrobenzyl (+/-)-cis-3-<2-(p-nitrobenzyloxycarbonylamino)ethylthio>-6β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 78072-36-3 (5R,6R)-3-(Diphenoxy-phosphoryloxy)-6-[(S)-1-(4-nitro-benzyloxycarbonyloxy)-ethyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 78072-35-2 p-nitrobenzyl (+/-)-cis-6β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-7-oxo-3-phenylthio-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 74819-56-0 p-nitrobenzyl (+/-)-cis-3-<(E)-2-acetamidovinylthio>-6β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 77359-12-7 p-nitrobenzyl (+/-)-cis-3-(2-acetamidoethylthio)-6β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 98243-79-9 sodium (+/-)-cis-6β-<(1S*)-1-hydroxyethyl>-7-oxo-3-phenylthio-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 65322-98-7 (+/-)-epithienamycin B
- 76335-76-7 (+/-)-4β-carboxymethyl-3β-<(1S*)-1-(p-nitrobenzyloxycarbonyloxy)ethyl>azetidin-2-one
- 72679-67-5 {(2R,3S)-2-(2,2-Dimethoxy-ethyl)-3-[(S)-1-(2-nitro-benzyloxycarbonyloxy)-ethyl]-4-oxo-azetidin-1-yl}-(triphenyl-λ5-phosphanylidene)-acetic acid 2-nitro-benzyl ester
- 72679-66-4 {(2R,3S)-2-(2,2-Dimethoxy-ethyl)-3-[(S)-1-(2-nitro-benzyloxycarbonyloxy)-ethyl]-4-oxo-azetidin-1-yl}-hydroxy-acetic acid 2-nitro-benzyl ester
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cis-3-(1'R*-hydroxyethyl-4-(2',2'-dimethoxyethyl))-2-azetidinone
