689-09-8
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Basic information
- Product Name: methyl 3-amino-3-thioxopropanoate
- Synonyms: methyl 3-amino-3-thioxopropanoate;Methyl 3-aMino-3-thioxopropano
- CAS NO:689-09-8
- Molecular Formula: C4H7NO2S
- Molecular Weight: 133.17
- EINECS: N/A
- Product Categories: N/A
- Mol File: 689-09-8.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 221.8 °C at 760 mmHg
- Flash Point: 87.9 °C
- Appearance: /
- Density: 1.247
- Vapor Pressure: 0.105mmHg at 25°C
- Refractive Index: 1.534
- Storage Temp.: 2-8°C
- Solubility: N/A
- CAS DataBase Reference: methyl 3-amino-3-thioxopropanoate(CAS DataBase Reference)
- NIST Chemistry Reference: methyl 3-amino-3-thioxopropanoate(689-09-8)
- EPA Substance Registry System: methyl 3-amino-3-thioxopropanoate(689-09-8)
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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: 689-09-8(Hazardous Substances Data)
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General Description
Methyl 3-amino-3-thioxopropanoate is a chemical compound with the molecular formula C5H9NO2S. It is also known as methionine sulfoximine, and it is an inhibitor of the enzyme glutamine synthetase, which is essential for the biosynthesis of the amino acid glutamine. Methyl 3-amino-3-thioxopropanoate is used in laboratory research to study the effects of inhibiting glutamine synthetase, particularly in the context of neurological disorders and neurodegenerative diseases. It is a synthetic compound that is not found naturally in living organisms, and its precise mechanism of action and potential therapeutic applications are still being investigated.Check Digit Verification of cas no
The CAS Registry Mumber 689-09-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,8 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 689-09:
(5*6)+(4*8)+(3*9)+(2*0)+(1*9)=98
98 % 10 = 8
So 689-09-8 is a valid CAS Registry Number.
InChI:InChI=1/C4H7NO2S/c1-7-4(6)2-3(5)8/h2H2,1H3,(H2,5,8)
689-09-8Upstream product
689-09-8Downstream Products
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- 137813-14-0 Methyl 4-<4-(1-phenylpyrazolyl)>-2-thiazolylacetate hydrobromide
- 71519-58-9 [5-(O2,O3-isopropylidene-O5-trityl-β-D-ribofuranosyl)-thiazol-2-yl]-acetic acid methyl ester
- 657405-47-5 {4-[5-(2-chloro-4-nitro-phenyl)-furan-2-yl]-thiazol-2-yl}-acetic acid methyl ester
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methyl 3-amino-3-thioxopropanoate
