Pimelic acid - 10mM in DMSO , CAS No.111-16-0

CAS: 111-16-0 Cat. No.: P420618 Fórmula: C7H12O4 Peso molecular: 160.17 Beilstein Registry Number: 1210024 Número EC: 203-840-8
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
FT-0657305 | Heptane-1,7-dioate | InChI=1/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11 | NCGC00258723-01 | Pentane-1,5-dicarboxylic acid | F0001-0234 | 1,7-Heptanedioate | 4-02-00-02003 (Beilstein Handbook Reference) | pimelic acid | WLN: QV5VQ
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Alemania (EU)*
Price
Qty
1ml
P420618-1ml
2 Disponible
—
26,90US$
Enter a quantity for the sizes you want to add.
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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 28 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FT-0657305 | Heptane-1,7-dioate | InChI=1/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11 | NCGC00258723-01 | Pentane-1,5-dicarboxylic acid | F0001-0234 | 1,7-Heptanedioate | 4-02-00-02003 (Beilstein Handbook Reference) | pimelic acid | WLN: QV5VQ
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Pubchem Sid528771666
Sonrisas canónicasC(CCC(=O)O)CCC(=O)O
IUPAC Nameheptanedioic acid
InChIKeyWLJVNTCWHIRURA-UHFFFAOYSA-N
INCHI1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
Isómeros SMILES C(CCC(=O)O)CCC(=O)O
WGK Alemania 2
RTECS TK3677000
Peso molecular 160.17
Beilstein 1210024
Reaxy-Rn 1210024
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1210024&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 Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain 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 medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Dicarboxylic acids
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
J2415600Certificate of AnalysisJul 22, 2026 P420618
Propiedades químicas y físicas
Punto de ebullición (°C)212°C
Punto de fusión (°C)103-106°C
Peso molecular160.170 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass160.074 Da
Monoisotopic Mass160.074 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity125.000
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
Calculadoras de soluciones
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