3-Carbomethoxy-3-methylbutanoic Acid - ≥97% , CAS No.32980-26-0

CAS: 32980-26-0 Cat. No.: C347909 Peso molecular: 160.17 Número EC: 869-217-3
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DTXSID40567364 | Z1198342215 | J-018958 | 1-METHYL 2,2-DIMETHYLSUCCINATE | GS-3757 | 2,2-Dimethyl succinic acid methyl ester | NENLLFGJFVVZEU-UHFFFAOYSA-N | FT-0652247 | SY029784 | 1-methyl-2,2-dimethylsuccinate | AKOS006317183 | A1-00154 | 1-methyl-2,2-d
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C347909-100mg
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
C347909-1g
9

31,90US$

47,90US$
Guardar 16,00 US$ (33.40%)
250mg
C347909-250mg
5

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
5g
C347909-5g
1

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
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

3-Carbomethoxy-3-methylbutanoic Acid is used in the preparation of peptide amides as renin inhibitors.

Specifications

Sinónimos
DTXSID40567364 | Z1198342215 | J-018958 | 1-METHYL 2, 2-DIMETHYLSUCCINATE | GS-3757 | 2, 2-Dimethyl succinic acid methyl ester | NENLLFGJFVVZEU-UHFFFAOYSA-N | FT-0652247 | SY029784 | 1-methyl-2, 2-dimethylsuccinate | AKOS006317183 | A1-00154 | 1-methyl-2, 2-d
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488198792
Sonrisas canónicasCC(C)(CC(=O)O)C(=O)OC
IUPAC Name4-methoxy-3,3-dimethyl-4-oxobutanoic acid
InChIKeyNENLLFGJFVVZEU-UHFFFAOYSA-N
INCHI1S/C7H12O4/c1-7(2,4-5(8)9)6(10)11-3/h4H2,1-3H3,(H,8,9)
Isómeros SMILES CC(C)(CC(=O)O)C(=O)OC
Peso molecular 160.17
Reaxy-Rn 1907777
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907777&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 acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Methyl-branched fatty acids  Dicarboxylic acids and derivatives  Methyl esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Fatty acid ester - Branched fatty acid - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
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
C2330989Certificate of AnalysisJan 26, 2026 C347909
L2216708Certificate of AnalysisSep 16, 2025 C347909
L2216706Certificate of AnalysisSep 16, 2025 C347909
L2216705Certificate of AnalysisSep 16, 2025 C347909
L2216687Certificate of AnalysisSep 16, 2025 C347909
C2526364Certificate of AnalysisSep 02, 2022 C347909
Propiedades químicas y físicas
Peso molecular160.170 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass160.074 Da
Monoisotopic Mass160.074 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity171.000
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
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