Piperazine Adipate - ≥98%(T) , CAS No.142-88-1

CAS: 142-88-1 Cat. No.: P160731 Formula: C4H10N2·C6H10O4 Molecular Weight: 232.28 EC Number: 205-569-0 PubChem CID: 8905
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(T)
Synonyms
hexanedioic acid; piperazine | Vermicompren | W-109511 | D02145 | Oxypaat | Nometan | PIPERAZINE ADIPATE [MART.] | Piperazine adipate, United States Pharmacopeia (USP) Reference Standard | Piperazine adipate; piperazine hexanedioate | PIPERAZINE, HEXANEDI
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Germany (EU)*
Price
Qty
25g
P160731-25g
3 In stock
—

$20.90

$26.90
Save $6.00 (22.30%)
100g
P160731-100g
3 In stock
—

$56.90

$95.90
Save $39.00 (40.67%)
500g
P160731-500g
1 In stock
—
$157.90
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

Store at -20°C Ships Ice chest + Ice pads 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.

Specifications

Synonyms
hexanedioic acid; piperazine | Vermicompren | W-109511 | D02145 | Oxypaat | Nometan | PIPERAZINE ADIPATE [MART.] | Piperazine adipate, United States Pharmacopeia (USP) Reference Standard | Piperazine adipate; piperazine hexanedioate | PIPERAZINE, HEXANEDI
Specifications & Purity
≥98%(T)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(T)
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751762
Canonical Smiles
C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name
hexanedioic acid;piperazine
InChIKey
BVEGEKOBSPXUJS-UHFFFAOYSA-N
INCHI
1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2
Isomeric SMILES
C1CNCCN1.C(CCC(=O)O)CC(=O)O
RTECS
MO1955000
PubChem CID
8905
Molecular Weight
232.28
Reaxy-Rn
3740365

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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
ClassFatty 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 FrameworkNot available
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 heteromonocyclic compound
DescriptionThis 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 Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
H2203566H2203566Certificate of AnalysisMay 18, 2026 P160731
H2203567H2203567Certificate of AnalysisMay 18, 2026 P160731
H2203714H2203714Certificate of AnalysisMay 18, 2026 P160731
Chemical and Physical Properties
Molecular Weight232.280 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass232.142 Da
Monoisotopic Mass232.142 Da
Topological Polar Surface Area98.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity140.000
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 Count2
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 142-88-1, the molecular formula is C4H10N2·C6H10O4, and the molecular weight is 232.28 g/mol. InChIKey BVEGEKOBSPXUJS-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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