(6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
96745-57-2
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Basic information
- Product Name: (6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one
- Synonyms:
- CAS NO:96745-57-2
- Molecular Formula:
- Molecular Weight: 170.211
- 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: (6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one(CAS DataBase Reference)
- NIST Chemistry Reference: (6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one(96745-57-2)
- EPA Substance Registry System: (6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one(96745-57-2)
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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: 96745-57-2(Hazardous Substances Data)
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96745-57-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 96745-57-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,7,4 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.Calculate Digit Verification of CAS Registry Number 96745-57:
(7*9)+(6*6)+(5*7)+(4*4)+(3*5)+(2*5)+(1*7)=182
182 % 10 = 2
So 96745-57-2 is a valid CAS Registry Number.
96745-57-2Upstream product
96745-57-2Downstream Products
- 101757-79-3 (6R,7S)-7-benzyloxycarbonylamino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one
- 101668-62-6 {(2R,3S)-1-(tert-Butyl-dimethyl-silanyl)-2-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-oxo-azetidin-3-yl}-carbamic acid benzyl ester
- 101668-60-4 (3S,4R)-3-benzyloxycarbonylamino-4-(2-methoxyethyl)-1-tert-butyldimethylsilyl-2-azetidinone
- 101668-61-5 (3S,4R)-3-benzyloxycarbonylamino-4-(2-hydroxyethyl)-1-tert-butyldimethylsilyl-2-azetidinone
- 101757-78-2 (3S,4R)-3-benzyloxycarbonylamino-4-(2-hydroxyethyl)-2-azetidinone
- 115872-80-5 sodium (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-(4-nitrobenzyloxycarbonylmethoxyimino)acetamido>-4-(2-methoxyethyl)-2-azetidinone-1-sulfonate
- 116921-90-5 sodium (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-<1-methyl-1-(4-nitrobenzyloxycarbonyl)ethoxyimino>acetamido>-4-(2-methoxyethyl)-2-azetidinone-1-sulfonate
- 101668-46-6 Sodium; (2R,3S)-3-{2-(2-amino-thiazol-4-yl)-2-[(Z)-4-nitro-benzyloxycarbonylmethoxyimino]-acetylamino}-2-(2-methoxy-ethyl)-4-oxo-azetidine-1-sulfonate
- 97914-66-4 Sodium; (2R,3S)-3-{2-(2-amino-thiazol-4-yl)-2-[(Z)-1-methyl-1-(4-nitro-benzyloxycarbonyl)-ethoxyimino]-acetylamino}-2-(2-methoxy-ethyl)-4-oxo-azetidine-1-sulfonate
- 97914-64-2 (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-<1-methyl-1-(4-nitrobenzyloxycarbonyl)ethoxyimino>acetamido>-4-(2-methoxyethyl)-1-tertbutyldimethylsilyl-2-azetidinone
- 115872-84-9 pyridinium (3S,4R)-3-benzyloxycarbonylamino-4-(2-methoxyethyl)-2-azetidinone-1-sulfonate
- 115872-79-2 (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-(4-nitrobenzyloxycarbonylmethoxyimino)acetamido>-4-(2-methoxyethyl)-1-tertbutyldimethylsilyl-2-azetidinone
- 97914-65-3 (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-<1-methyl-1-(4-nitrobenzyloxycarbonyl)ethoxyimino>acetamido>-4-(2-methoxyethyl)-2-azetidinone
- 101668-47-7 (3S,4R)-3-<2-(2-chloroacetamidothiazol-4-yl)-(Z)-2-(4-nitrobenzyloxycarbonylmethoxyimino)acetamido>-4-(2-methoxyethyl)-2-azetidinone
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(6R,7S)-7-amino-2,2-dimethyl-3-oxa-1-azabicyclo<4.2.0>octan-8-one
