ChemicalBook--->CAS DataBase List--->140-72-7

140-72-7

140-72-7 Structure

140-72-7 Structure
IdentificationMore
[Name]

1-Hexadecylpyridinium bromide
[CAS]

140-72-7
[Synonyms]

1-HEXADECYLPYRIDINIUM BROMIDE
1-HEXADECYLPYRIDINUM BROMIDE
CETYLPYRIDINIUM BROMIDE
hexadecylpyridine bromide
HEXADECYLPYRIDINIUM BROMIDE
N-HEXADECYLPYRIDINIUM BROMIDE
1-cetylpyridiniumbromide
1-hexadecyl-pyridiniubromide
acetoquatcpb
bromocet
cetapharm
cetasol
cetazol
cetylpyridiumbromide
morpancbp
n-cetylpyridiniumbromide
nitrogenol
Pyridinium,1-hexadecyl-,bromide
seprisan
sterogenol
[EINECS(EC#)]

205-428-3
[Molecular Formula]

C21H38BrN
[MDL Number]

MFCD00011988
[Molecular Weight]

384.44
[MOL File]

140-72-7.mol
Chemical PropertiesBack Directory
[Appearance]

white to cream coloured powder
[Melting point ]

63-69 °C
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

soluble in Chloroform,Methanol,Acetone,Ethanol
[form ]

powder to crystal
[color ]

White to Almost white
[Water Solubility ]

5 g/L (20 ºC)
[BRN ]

3778948
[InChI]

InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1
[InChIKey]

DVBJBNKEBPCGSY-UHFFFAOYSA-M
[SMILES]

[N+]1(CCCCCCCCCCCCCCCC)C=CC=CC=1.[Br-]
[LogP]

1.699 (est)
[CAS DataBase Reference]

140-72-7(CAS DataBase Reference)
[EPA Substance Registry System]

140-72-7(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H330-H335-H413
[Precautionary statements ]

P260-P273-P301+P312-P302+P352-P304+P340+P310-P305+P351+P338
[Hazard Codes ]

T+,Xi,Xn
[Risk Statements ]

R22:Harmful if swallowed.
R26:Very Toxic by inhalation.
R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S28:After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer) .
S36/37:Wear suitable protective clothing and gloves .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S22:Do not breathe dust .
S36:Wear suitable protective clothing .
[RIDADR ]

2811
[WGK Germany ]

3
[RTECS ]

UU4848000
[TSCA ]

TSCA listed
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[HS Code ]

29333999
[Hazardous Substances Data]

140-72-7(Hazardous Substances Data)
[Toxicity]

mouse,LD50,unreported,126mg/kg (126mg/kg),Pharmazie. Vol. 40, Pg. 273, 1985.
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Pyridine-->1-Bromohexadecane
[Preparation Products]

4-Isopropylphenylacetic acid
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Cetylpyridinium bromide(140-72-7).msds
Hazard InformationBack Directory
[Description]

1-Hexadecylpyridinium bromide is a cationic surfactant capable of bactericidal activity and has been used for ion exchange. As a bactericidal agent, it reduces the surface tension between pathogenic membranes and their environments. This interaction disrupts membrane integrity and osmoregulation, leading to cell lysis. It has also been shown to quickly and efficiently remove metal ions from solutions. The compound removes cations from the solution through a cation/surfactant complex, which precipitates from an aqueous phase into an organic phase and can subsequently be extracted. It is an effective ion exchange agent for extracting DNA and proteins.
[Chemical Properties]

white to cream coloured powder
[Uses]

Hexadecylpyridinium bromide (HDPB) is a biochemical assay reagent.
[Definition]

ChEBI: A pyridinium salt that has N-hexadecylpyridinium as the cation and bromide as the anion.
[Synthesis]

Pyridine

110-86-1

1-Bromohexadecane

112-82-3

1-Hexadecylpyridinium bromide

140-72-7

General method: 1-bromohexadecane (0.01 mol) and pyridine (0.011 mol) were added sequentially to 25 mL of anhydrous acetonitrile and heated to reflux for 24 hours. Upon completion of the reaction, the solvent was removed by evaporation, the residue was co-evaporated with benzene to remove residual water, and finally the N-hexadecyl pyridine bromide salt was recrystallized from acetone.

[References]

[1] Molecules, 2010, vol. 15, # 3, p. 1967 - 1972
[2] Green Chemistry, 2009, vol. 11, # 1, p. 83 - 90
[3] European Journal of Medicinal Chemistry, 2013, vol. 66, p. 46 - 55
[4] Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 1952, vol. 291, p. 1,4
[5] Journal of the American Pharmaceutical Association (1912-1977), 1942, vol. 31, p. 51
Spectrum DetailBack Directory
[Spectrum Detail]

1-Hexadecylpyridinium bromide(140-72-7)MS
1-Hexadecylpyridinium bromide(140-72-7)1HNMR
1-Hexadecylpyridinium bromide(140-72-7)IR1
1-Hexadecylpyridinium bromide(140-72-7)IR2
1-Hexadecylpyridinium bromide(140-72-7)IR3
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1-Hexadecylpyridinium bromide, 98%(140-72-7)
[Alfa Aesar]

(1-Hexadecyl)pyridinium bromide monohydrate, 98%(140-72-7)
[Sigma Aldrich]

140-72-7(sigmaaldrich)
[TCI AMERICA]

Hexadecylpyridinium Bromide  Hydrate,>96.0%(LC)(T)(140-72-7)
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