3-(Methylthio)propionic Acid - 10mM in DMSO , CAS No.646-01-5

CAS: 646-01-5 Cat. No.: M425273 Formula: C4H8O2S Peso molecolare: 120.17 Numero EC: 211-460-9
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
3-methylsulfanylpropionic acid | 3-Methylsulfanyl-Propionic Acid | D87669 | SCHEMBL342851 | 3-(METHYLMERCAPTO)PROPANOIC ACID | 3-(Methylmercapto)propionic Acid | 3-methylsulfanylpropanoic acid | 3-METHYLTHIOPROPIONA | 3-methylthiopropionate | 3(methylthio
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
M425273-1ml
—
1 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
3-methylsulfanylpropionic acid | 3-Methylsulfanyl-Propionic Acid | D87669 | SCHEMBL342851 | 3-(METHYLMERCAPTO)PROPANOIC ACID | 3-(Methylmercapto)propionic Acid | 3-methylsulfanylpropanoic acid | 3-METHYLTHIOPROPIONA | 3-methylthiopropionate | 3(methylthio
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Nomi e identificatori
Pubchem Sid528758288
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528758288
Sorrisi canoniciCSCCC(=O)O
IUPAC Name3-methylsulfanylpropanoic acid
InChIKeyCAOMCZAIALVUPA-UHFFFAOYSA-N
INCHI1S/C4H8O2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)
Isomeri SMILES CSCCC(=O)O
Peso molecolare 120.17
Reaxy-Rn 1743054
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743054&ln=

Documentazione

📋 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
ClasseFatty 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
DescrizioneThis 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 Thia fatty acids
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.4870 to 1.4910
Punto di infiammabilità (°F)104°C
Punto di infiammabilità (°C)104°C
Punto di ebollizione (°C)130°C/15mmHg
Punto di fusione (°C)ca16°
Peso molecolare120.170 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass120.025 Da
Monoisotopic Mass120.025 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.700
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
Citations of This Product
Riferimenti
1. Hongling Fang, Yi Li, Songwei Zhang, Qi Ding, Litian Hu.  (2022)  Novel binary oil-soluble ionic liquids with high lubricating performance.  TRIBOLOGY INTERNATIONAL,      [PMID:] [10.1016/j.triboint.2022.107724]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.