(Methylthio)acetic acid - ≥97% , CAS No.2444-37-3

CAS: 2444-37-3 Cat. No.: M168970 Peso molecular: 106.14 Número EC: 219-483-6
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
N,N-Dimethyl-2-hydroxybenzylamine | UMV7E1UCUX | NSC263480 | NSC-263480 | 2-(methylthio)aceticacid | 4-Piperidinol, 3-allyl-1-methyl-4-phenyl-, propionate (ester) | AKOS000264309 | L-gularic acid | 2-methylsulfanylacetic acid | (Methylthio)acetic acid, 99
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
M168970-1ml
5
19,90US$
5ml
M168970-5ml
4
76,90US$
25ml
M168970-25ml
3
313,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Descripción general

Formation of complexes of methyl thioacetate and copper(II) has been investigated.(Methylthio)acetic acid is an irreversible inhibitor of sarcosine oxidase and is effective in preventing the complete enzyme inactivation during modification.

Specifications

Sinónimos
N, N-Dimethyl-2-hydroxybenzylamine | UMV7E1UCUX | NSC263480 | NSC-263480 | 2-(methylthio)aceticacid | 4-Piperidinol, 3-allyl-1-methyl-4-phenyl-, propionate (ester) | AKOS000264309 | L-gularic acid | 2-methylsulfanylacetic acid | (Methylthio)acetic acid, 99
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488185126
Sonrisas canónicasCSCC(=O)O
IUPAC Name2-methylsulfanylacetic acid
InChIKeyHGTBAIVLETUVCG-UHFFFAOYSA-N
INCHI1S/C3H6O2S/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)
Isómeros SMILES CSCC(=O)O
WGK Alemania 3
Peso molecular 106.14
Reaxy-Rn 1740201
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740201&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentStraight chain fatty acids
Alternative Parents Sulfenyl compounds  Monocarboxylic acids and derivatives  Dialkylthioethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Straight chain fatty acid - Dialkylthioether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
External Descriptors monocarboxylic acid - sulfur-containing carboxylic acid
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
D2313086Certificate of AnalysisApr 19, 2023 M168970
D2313101Certificate of AnalysisApr 19, 2023 M168970
D2313237Certificate of AnalysisApr 19, 2023 M168970
D2313247Certificate of AnalysisApr 19, 2023 M168970
D2313248Certificate of AnalysisApr 19, 2023 M168970
D2313249Certificate of AnalysisApr 19, 2023 M168970
Propiedades químicas y físicas
Índice de refracción1.495
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)110 °C
Punto de ebullición (°C)130-131 °C/27 mmHg
Punto de fusión (°C)13-14°C
Peso molecular106.150 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass106.009 Da
Monoisotopic Mass106.009 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count6
Formal Charge0
Complexity52.800
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
Calculadoras de soluciones
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