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

CAS: 1636-27-7 Cat. No.: D131782 Formule: C9H16O4 Poids moléculaire: 188.22 Numéro CE: 216-664-1
DISPONIBLE À COMMANDE
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
★
Size
Allemagne (EU)
USA*
Price
Qty
200mg
D131782-200mg
Sur commande · 8–12 semaines

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
1g
D131782-1g
—
4 En stock

19,00€

28,55€
Enregistrer 9,55 € (33.43%)
5g
D131782-5g
—
4 En stock

46,77€

70,20€
Enregistrer 23,43 € (33.37%)
25g
D131782-25g
—
2 En stock

230,73€

346,14€
Enregistrer 115,41 € (33.34%)
Enter a quantity for the sizes you want to add.
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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

Synonymes
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
Spécifications et pureté
≥98%(T)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(T)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754785
Sourires canoniques
CCCC(CCC)(C(=O)O)C(=O)O
IUPAC Name
2,2-dipropylpropanedioic acid
InChIKey
DIRSQLKNZQKDBK-UHFFFAOYSA-N
INCHI
1S/C9H16O4/c1-3-5-9(6-4-2,7(10)11)8(12)13/h3-6H2,1-2H3,(H,10,11)(H,12,13)
Isomères SMILES
CCCC(CCC)(C(=O)O)C(=O)O
Poids moléculaire
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
ClasseFatty 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
H2409369Certificate of AnalysisJun 11, 2024 D131782
B2321312Certificate of AnalysisFeb 28, 2023 D131782
B2321313Certificate of AnalysisFeb 28, 2023 D131782
B2321316Certificate of AnalysisFeb 28, 2023 D131782
Propriétés chimiques et physiques
Point de fusion (°C)158℃
Poids moléculaire188.220 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1636-27-7, the molecular formula is C9H16O4, and the molecular weight is 188.22 g/mol. InChIKey DIRSQLKNZQKDBK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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