Dipentylamine acetate solution - 0.5mol/L in Water , CAS No.211676-91-4

CAS: 211676-91-4 Cat. No.: D357434 Molecular Weight: 217.35
AVAILABLE TO ORDER
GRADE & PURITY 0.5mol/L in Water
Synonyms
Dipentylamineacetate | AKOS025294902 | Dipentylamine acetate | J-013892 | acetic acid;N-pentylpentan-1-amine | Acetic acid--N-pentylpentan-1-amine (1/1) | Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS] | MFCD03093618 | DTXSID7
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
10ml
D357434-10ml
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$66.90
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Why this grade

0.5mol/L in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Dipentylamine acetate solution is an ion pair reagent for HPLC/MS.

Specifications

Synonyms
Dipentylamineacetate | AKOS025294902 | Dipentylamine acetate | J-013892 | acetic acid;N-pentylpentan-1-amine | Acetic acid--N-pentylpentan-1-amine (1/1) | Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS] | MFCD03093618 | DTXSID7
Specifications & Purity
0.5mol/L in Water
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical SmilesCCCCCNCCCCC.CC(=O)O
IUPAC Nameacetic acid;N-pentylpentan-1-amine
InChIKeyIPBJPAHGLXFUDS-UHFFFAOYSA-N
INCHI1S/C10H23N.C2H4O2/c1-3-5-7-9-11-10-8-6-4-2;1-2(3)4/h11H,3-10H2,1-2H3;1H3,(H,3,4)
Isomeric SMILES CCCCCNCCCCC.CC(=O)O
Molecular Weight 217.35
Reaxy-Rn 7943810
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7943810&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 nitrogen compounds
ClassOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentQuaternary ammonium salts
Alternative Parents Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkNot available
Substituents Quaternary ammonium salt - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Amine - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight217.350 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass217.204 Da
Monoisotopic Mass217.204 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity84.900
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
Solution Calculators
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