Thonzonium bromide , CAS No.553-08-2

CAS: 553-08-2 Cat. No.: T332585 Peso molecular: 591.71 Número EC: 209-032-1 PubChem CID: 11102
Disponible para pedir
Synonyms
HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE | HMS1570J12 | HMS3714J12 | THONZONIUM BROMIDE [VANDF] | Thonzonium bromide [USAN] | SR-01000841261-3 | REGID_for_CID_11102 | THONZONIUM BROMIDE [MI] | Tox21_110463_1 | THON
Storage
Room temperature
Shipped In
Normal
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Qty
50mg
T332585-50mg
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439,90US$
200mg
T332585-200mg
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906,90US$
1g
T332585-1g
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2.390,90US$
5g
T332585-5g
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7.968,90US$
10g
T332585-10g
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25g
T332585-25g
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25.896,90US$
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Why this grade

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.

Descripción general

Thonzonium bromide is a mono-catioinc detergent that has been used in the preparation of pDNA condensed particles.

Specifications

Sinónimos
HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE | HMS1570J12 | HMS3714J12 | THONZONIUM BROMIDE [VANDF] | Thonzonium bromide [USAN] | SR-01000841261-3 | REGID_for_CID_11102 | THONZONIUM BROMIDE [MI] | Tox21_110463_1 | THON
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Propiedades del producto
pKapKₐ: 2.64 (Predicted)
Nombres e identificadores
Sonrisas canónicasCCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]
IUPAC Namehexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium;bromide
InChIKeyWBWDWFZTSDZAIG-UHFFFAOYSA-M
INCHI1S/C32H55N4O.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36(2,3)28-26-35(32-33-24-19-25-34-32)29-30-20-22-31(37-4)23-21-30;/h19-25H,5-18,26-29H2,1-4H3;1H/q+1;/p-1
Isómeros SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]
WGK Alemania 3
PubChem CID 11102
Peso molecular 591.71

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Dialkylarylamines  Benzylamines  Aminopyrimidines and derivatives  Alkyl aryl ethers  Tetraalkylammonium salts  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Anisole - Benzylamine - Dialkylarylamine - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Tetraalkylammonium salt - Heteroaromatic compound - Quaternary ammonium salt - Ether - Organoheterocyclic compound - Azacycle - Organic salt - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic bromide salt - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de fusión (°C)91.5° C
Peso molecular591.700 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count22
Exact Mass590.356 Da
Monoisotopic Mass590.356 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count38
Formal Charge0
Complexity515.000
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
Calculadoras de soluciones
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