dipropylmalonic acid - ≥98%(T) , CAS No.1636-27-7

CAS: 1636-27-7 Cat. No.: D131782 Peso molecular: 188.22 Número EC: 216-664-1
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
AKOS005255669 | D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] | dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate | 2,2-Dipropylmalonic acid # | 2,2-dipropylpropanedioic acid | dipropylpropanedioic acid | NSC-62
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
D131782-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
D131782-1g
4

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
5g
D131782-5g
4

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
25g
D131782-25g
2

265,90US$

398,90US$
Guardar 133,00 US$ (33.34%)
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Why this grade

≥98%(T) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AKOS005255669 | D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] | dibutylcarbamothioylsulfanyl N, N-dibutylcarbamodithioate | 2, 2-Dipropylmalonic acid # | 2, 2-dipropylpropanedioic acid | dipropylpropanedioic acid | NSC-62
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid504754785
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754785
Sonrisas canónicasCCCC(CCC)(C(=O)O)C(=O)O
IUPAC Name2,2-dipropylpropanedioic acid
InChIKeyDIRSQLKNZQKDBK-UHFFFAOYSA-N
INCHI1S/C9H16O4/c1-3-5-9(6-4-2,7(10)11)8(12)13/h3-6H2,1-2H3,(H,10,11)(H,12,13)
Isómeros SMILES CCCC(CCC)(C(=O)O)C(=O)O
Peso molecular 188.22
Reaxy-Rn 1775937
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1775937&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 Branched fatty acids
Direct ParentMethyl-branched fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Dicarboxylic acid or derivatives - 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 methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
H2409369Certificate of AnalysisJun 11, 2024 D131782
B2321312Certificate of AnalysisFeb 28, 2023 D131782
B2321313Certificate of AnalysisFeb 28, 2023 D131782
B2321316Certificate of AnalysisFeb 28, 2023 D131782
Propiedades químicas y físicas
Punto de fusión (°C)158℃
Peso molecular188.220 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass188.105 Da
Monoisotopic Mass188.105 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity176.000
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
Citations of This Product
Referencias
1. Jing Wang, Haijun Bi, Mengru Li, Hui Wang, Manman Xue, Jieyao Yu, Chi-Tang Ho, Liang Zhang, Qinglin Zhuo, Jiadao Jiang, Xiaochun Wan, Xiaoting Zhai.  (2023)  Contribution of theanine to the temperature-induced changes in aroma profile of Wuyi rock tea.  FOOD RESEARCH INTERNATIONAL,      [PMID:37254434] [10.1016/j.foodres.2023.112860]
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