Methyl glyphosate - ≥95% , CAS No.24569-83-3

CAS: 24569-83-3 Cat. No.: M330916 Formule: C4H10NO5P Poids moléculaire: 183.1 Numéro CE: 803-712-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2-(methyl(phosphonomethyl)amino)acetic acid | N-phosphonomethyl-N-methyl-glycine | Acetic acid, 2-(N-methyl-N-phosphonatomethyl)amino- | FT-0671801 | N- (phosphonomethyl)-N-methyl-glycine | Glycine, N-methyl-N-(phosphonomethyl)- | n-methylglyphosate | n-m
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
M330916-100mg
—
5 En stock

110,12€

165,65€
Enregistrer 55,54 € (33.53%)
500mg
M330916-500mg
—
2 En stock

412,96€

619,48€
Enregistrer 206,52 € (33.34%)
1g
M330916-1g
—
1 En stock

675,01€

1 012,56€
Enregistrer 337,55 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2-(methyl(phosphonomethyl)amino)acetic acid | N-phosphonomethyl-N-methyl-glycine | Acetic acid, 2-(N-methyl-N-phosphonatomethyl)amino- | FT-0671801 | N- (phosphonomethyl)-N-methyl-glycine | Glycine, N-methyl-N-(phosphonomethyl)- | n-methylglyphosate | n-m
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759176
Sourires canoniques
CN(CC(=O)O)CP(=O)(O)O
IUPAC Name
2-[methyl(phosphonomethyl)amino]acetic acid
InChIKey
SGVDYFNFBJGOHB-UHFFFAOYSA-N
INCHI
1S/C4H10NO5P/c1-5(2-4(6)7)3-11(8,9)10/h2-3H2,1H3,(H,6,7)(H2,8,9,10)
Isomères SMILES
CN(CC(=O)O)CP(=O)(O)O
Numéro ONU
3077
Groupe d'emballage
III
Poids moléculaire
183.1
Reaxy-Rn
1946286
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946286&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Organic phosphonic acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organophosphorus compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid or derivatives - Organophosphonic acid derivative - Organophosphonic acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateArticle
G2325232Certificate of AnalysisJul 13, 2023 M330916
G2325236Certificate of AnalysisJul 13, 2023 M330916
G2325241Certificate of AnalysisJul 13, 2023 M330916
G2325244Certificate of AnalysisJul 13, 2023 M330916
G2325246Certificate of AnalysisJul 13, 2023 M330916
G2325248Certificate of AnalysisJul 13, 2023 M330916
Propriétés chimiques et physiques
Point de fusion (°C)>225° C
Poids moléculaire183.100 g/mol
XLogP3-4.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass183.03 Da
Monoisotopic Mass183.03 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity187.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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