(2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1449237-51-7
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Basic information
- Product Name: (2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate
- Synonyms:
- CAS NO:1449237-51-7
- Molecular Formula:
- Molecular Weight: 463.798
- 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: (2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate(CAS DataBase Reference)
- NIST Chemistry Reference: (2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate(1449237-51-7)
- EPA Substance Registry System: (2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate(1449237-51-7)
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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: 1449237-51-7(Hazardous Substances Data)
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1449237-51-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 1449237-51-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,9,2,3 and 7 respectively; the second part has 2 digits, 5 and 1 respectively.Calculate Digit Verification of CAS Registry Number 1449237-51:
(9*1)+(8*4)+(7*4)+(6*9)+(5*2)+(4*3)+(3*7)+(2*5)+(1*1)=177
177 % 10 = 7
So 1449237-51-7 is a valid CAS Registry Number.
1449237-51-7Upstream product
1449237-51-7Downstream Products
- 1449237-57-3 (2S,3R)-(Z)-3-((R)-2-((R)-2-((R)-2-amino-3-methylbutanamido)propanamido)-3-(4-hydroxyphenyl)propanamido)-9-ethoxy-2-methyl-9-oxonon-5-enoic acid
- 1449237-58-4 (Z)-ethyl 6-((2R,5R,8R,11R,12S)-8-(4-hydroxybenzyl)-2-isopropyl-5,12-dimethyl-3,6,9,13-tetraoxo-1,4,7,10-tetraazacyclotridecan-11-yl)hex-4-enoate
- 1449237-59-5 (R)-2-((R)-2-((2S,3R)-(Z)-3-((R)-2-amino-3-phenylpropanamido)-9-ethoxy-2-methyl-9-oxonon-5-enamido)-3-methylbutanamido)propanoic acid
- 922493-57-0 (Z)-ethyl 6-((2R,5R,8R,11R,12S)-8-benzyl-2-isopropyl-5,12-dimethyl-3,6,9,13-tetraoxo-1,4,7,10-tetraazacyclotridecan-11-yl)hex-4-enoate
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(2S,3R)-tert-butyl 3-((S)-1,1-dimethylethylsulfinamido)-2-methyl-5-((triisopropylsilyl)oxy)pentanoate
