Glutaric acid - for synthesis , CAS No.110-94-1

CAS: 110-94-1 Cat. No.: G431467 Formula: C5H8O4 Molecular Weight: 132.11 Beilstein Registry Number: 1209725 EC Number: 203-817-2
AVAILABLE TO ORDER
GRADE & PURITY for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required.
Synonyms
1,5-Pentanedioic acid | 1,3-Propanedicarboxylic acid | BRN 1209725 | glutarate | CHEBI:17859 | EINECS 203-817-2 | H849F7N00B | HSDB 5542 | NSC 9238 | propane-1,3-dicarboxylic acid | UNII-H849F7N00B | Pentandioic acid | GLUTARIC ACID | Pentanedioic acid |
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
25g
G431467-25g
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1 In stock
€8.59
100g
G431467-100g
—
2 In stock

€10.33

€12.06
Save €1.74 (14.39%)
250g
G431467-250g
1 In stock
1 In stock

€12.06

€18.14
Save €6.07 (33.49%)
500g
G431467-500g
1 In stock
5 In stock

€19.87

€32.02
Save €12.15 (37.94%)
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Why this grade

for synthesis for Synthesis 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 74 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
1,5-Pentanedioic acid | 1,3-Propanedicarboxylic acid | BRN 1209725 | glutarate | CHEBI:17859 | EINECS 203-817-2 | H849F7N00B | HSDB 5542 | NSC 9238 | propane-1,3-dicarboxylic acid | UNII-H849F7N00B | Pentandioic acid | GLUTARIC ACID | Pentanedioic acid |
Specifications & Purity
for synthesis
Storage
Room temperature
Shipped In
Normal
Grade
for Synthesis
Names and Identifiers
Pubchem Sid528771869
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528771869
Canonical SmilesC(CC(=O)O)CC(=O)O
IUPAC Namepentanedioic acid
InChIKeyJFCQEDHGNNZCLN-UHFFFAOYSA-N
INCHI1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
Isomeric SMILES C(CC(=O)O)CC(=O)O
WGK Germany 1
RTECS MA3740000
Molecular Weight 132.11
Beilstein 1209725
Reaxy-Rn 1209725
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209725&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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Fatty acids and conjugates  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Dicarboxylic acids
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SLC22A8 Tclin Solute carrier family 22 member 8 (241 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A7 Tbio Solute carrier family 22 member 7 (39 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Slc22a20 Solute carrier family 22 member 20 (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a6 Solute carrier family 22 member 6 (141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

18 results found

Lot NumberCertificate TypeDateItem
G2627271Certificate of AnalysisJul 31, 2026 G431467
G2627233Certificate of AnalysisJul 31, 2026 G431467
G2627231Certificate of AnalysisJul 31, 2026 G431467
G2627230Certificate of AnalysisJul 31, 2026 G431467
F2611697Certificate of AnalysisJun 16, 2026 G431467
F2611700Certificate of AnalysisJun 16, 2026 G431467
F2611699Certificate of AnalysisJun 16, 2026 G431467
F2611698Certificate of AnalysisJun 16, 2026 G431467
F2611696Certificate of AnalysisJun 16, 2026 G431467
A2619126Certificate of AnalysisApr 26, 2025 G431467
D2514384Certificate of AnalysisApr 26, 2025 G431467
D2514347Certificate of AnalysisApr 26, 2025 G431467
D2514346Certificate of AnalysisApr 26, 2025 G431467
G2426287Certificate of AnalysisAug 15, 2024 G431467
B2515098Certificate of AnalysisAug 15, 2024 G431467
E2415098Certificate of AnalysisMay 23, 2024 G431467
C2415096Certificate of AnalysisApr 13, 2024 G431467
C2415098Certificate of AnalysisMar 29, 2024 G431467
Chemical and Physical Properties
Boil Point(°C)200°C
Melt Point(°C)92-99°C
Molecular Weight132.110 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass132.042 Da
Monoisotopic Mass132.042 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count9
Formal Charge0
Complexity104.000
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
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

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