152269-49-3
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Basic information
- Product Name: 2-amino-3-((phosphonomethyl)thio)propionic acid
- Synonyms: 2-amino-3-((phosphonomethyl)thio)propionic acid
- CAS NO:152269-49-3
- Molecular Formula: C4H10 N O5 P S
- Molecular Weight: 215.16
- EINECS: N/A
- Product Categories: N/A
- Mol File: 152269-49-3.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 506.5°C at 760 mmHg
- Flash Point: 260.2°C
- Appearance: /
- Density: 1.702g/cm3
- Vapor Pressure: 1.24E-11mmHg at 25°C
- Refractive Index: 1.605
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-amino-3-((phosphonomethyl)thio)propionic acid(CAS DataBase Reference)
- NIST Chemistry Reference: 2-amino-3-((phosphonomethyl)thio)propionic acid(152269-49-3)
- EPA Substance Registry System: 2-amino-3-((phosphonomethyl)thio)propionic acid(152269-49-3)
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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: 152269-49-3(Hazardous Substances Data)
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152269-49-3 Usage
Usage
Non-selective herbicideMode of Action
Inhibitor of glutamine synthetase enzymeMechanism
Disrupts glutamine production in plants, leading to cell deathApplication
Widely used in agricultureTarget
Controls broad spectrum of weeds and grassesUsage Context
Particularly in genetically modified crops resistant to its effectsConcerns
Raised about potential environmental and health risksRegulations
Subject to restrictions and bans in some countriesToxicity
Demonstrated toxicity to non-target organismsAffected Organisms
Includes insects and aquatic wildlifeCheck Digit Verification of cas no
The CAS Registry Mumber 152269-49-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,2,6 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.Calculate Digit Verification of CAS Registry Number 152269-49:
(8*1)+(7*5)+(6*2)+(5*2)+(4*6)+(3*9)+(2*4)+(1*9)=133
133 % 10 = 3
So 152269-49-3 is a valid CAS Registry Number.
InChI:InChI=1/C4H10NO5PS/c5-3(4(6)7)1-12-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)
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2-amino-3-((phosphonomethyl)thio)propionic acid
