Methyl 3-(2,2-dimethylbutanoylthio)propanoate - ≥95% , CAS No.938063-63-9

CAS: 938063-63-9 Cat. No.: M732083 Peso molecular: 218.32 Número EC: 620-518-6 PubChem CID: 44237239
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
α-dimethylbutyryl-S-methyl-mercapto propionate | 3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M732083-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
M732083-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
16,90US$
25g
M732083-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
29,90US$
100g
M732083-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
79,90US$
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

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.

Specifications

Sinónimos
α-dimethylbutyryl-S-methyl-mercapto propionate | 3-[(2, 2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCC(C)(C)C(=O)SCCC(=O)OC
IUPAC Namemethyl 3-(2,2-dimethylbutanoylsulfanyl)propanoate
InChIKeyOSAXTZWRAGDRFI-UHFFFAOYSA-N
INCHI1S/C10H18O3S/c1-5-10(2,3)9(12)14-7-6-8(11)13-4/h5-7H2,1-4H3
Isómeros SMILES CCC(C)(C)C(=O)SCCC(=O)OC
PubChem CID 44237239
Peso molecular 218.32

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 acyl thioesters
Intermediate Tree Nodes Not available
Direct ParentFatty acyl thioesters
Alternative Parents Methyl esters  Thioesters  Carbothioic S-esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acyl thioester - Methyl ester - Carboxylic acid ester - Thiocarboxylic acid ester - Carbothioic s-ester - Sulfenyl compound - Thiocarboxylic acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acyl thioesters. These are thioester derivatives of a fatty acid with the general formula RC(=O)SR', where R is the fatty acyl chain.
External Descriptors a small molecule
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:
Propiedades químicas y físicas
Peso molecular218.320 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass218.098 Da
Monoisotopic Mass218.098 Da
Topological Polar Surface Area68.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity211.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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.