Tetrapropylammonium bromide - for ion pair chromatography, ≥99%(AT) , CAS No.1941-30-6

CAS: 1941-30-6 Cat. No.: T119590 Summenformel: C12H28NBr Molekulargewicht: 266.27 EG-Nummer: 217-727-6
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GRADE & PURITY for Ion pair chromatography ? Ion-pair chromatography grade — reagents suited to ion-pairing LC separations. Use to retain and resolve ionic analytes via ion-pair reagents. ≥99%(AT)
Synonyms
A813701 | tetrapropylazanium;bromide | C12H28BrN | SCHEMBL82922 | DTXCID706130 | tetra-n-Propylammonium bromide | AKOS015907873 | DTXSID9026130 | 3-(p-Chlorophenyl)-1-methyl-1-(1-methyl-2-propynyl)urea | 220T63791N | J-524898 | SY009939 | T0694 | UNII-220
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
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Size
Deutschland (EU)
USA*
Price
Qty
5g
T119590-5g
Auf Bestellung · 8–12 Wochen
214,24€
10g
T119590-10g
Auf Bestellung · 8–12 Wochen
329,65€
Enter a quantity for the sizes you want to add.
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Why this grade

for ion pair chromatography, ≥99%(AT) für die Ionenpaar-Chromatographie for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated 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 72 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
A813701 | tetrapropylazanium;bromide | C12H28BrN | SCHEMBL82922 | DTXCID706130 | tetra-n-Propylammonium bromide | AKOS015907873 | DTXSID9026130 | 3-(p-Chlorophenyl)-1-methyl-1-(1-methyl-2-propynyl)urea | 220T63791N | J-524898 | SY009939 | T0694 | UNII-220
Spezifikationen & Reinheit
for ion pair chromatography, ≥99%(AT)
Storage
Room temperature,Argon charged,Desiccated
Verschickt in
Normal
Note
für die Ionenpaar-Chromatographie
Reinheit
≥99%(AT)
Namen und Kennungen
Kanonisches Lächeln
CCC[N+](CCC)(CCC)CCC.[Br-]
IUPAC Name
tetrapropylazanium;bromide
InChIKey
BGQMOFGZRJUORO-UHFFFAOYSA-M
INCHI
1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
Isomere SMILES
CCC[N+](CCC)(CCC)CCC.[Br-]
WGK Deutschland
3
Alternative CAS-Nummer
13010-31-6
Molekulargewicht
266.27

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
KlasseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentTetraalkylammonium salts
Alternative Parents Organopnictogen compounds  Organic bromide salts  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors quaternary ammonium salt - bromide salt
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
K1524065Certificate of AnalysisFeb 08, 2025 T119590
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive
Schmelzpunkt (°C)270°C
Molekulargewicht266.260 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass265.141 Da
Monoisotopic Mass265.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity80.200
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
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