Tetradecyltrimethylammonium-d38 (bromide)

CAT: 0804-HY-D0839S2-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-D0839S2-01Size:5 mg

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Description

Tetradecyltrimethylammonium-d38 (bromide) is the deuterium labeled Tetradecyltrimethylammonium (bromide) [1]. Tetradecyltrimethylammonium bromide, an organic building block, is a cationic surfactant with asymmetrical structure[2][3].

CAS Number

95523-72-1

Product Name Alternative

TTAB-d38; TTABr-d38; MiTMAB-d38

UNSPSC

12352211

Target

Isotope-Labeled Compounds

Related Pathways

Others

Field of Research

Others

Purity

Solubility

10 mM in DMSO

Smiles

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H].[Br-]

Molecular Formula

C17D38BrN

Molecular Weight

374.63

References & Citations

[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.|[2]Dopierala K, et al. The effect of molecular structure on the surface properties of selected quaternary ammonium salts. J Colloid Interface Sci. 2008;321 (1) :220-226.|[3]N. Gorski, et al. Mixtures of Nonionic and Ionic Surfactants. The Effect of Counterion Binding in Mixtures of Tetradecyldimethylamine Oxide and Tetradecyltrimethylammonium Bromide. Langmuir 1994, 10, 8, 2594-2603.|[4]Cocke DL, et al. The surface properties of tetradecyltrimethylammonium bromide observed by capillary electrophoresis. J Chromatogr Sci. 200240 (4) :187-190.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Isotope-Labeled Compounds

Clinical Information

No Development Reported

Chemical Information

n-Tetradecyltrimethylammonium-d38 Bromide

CAS Number	95523-72-1
PubChem CID	131888339
IUPAC Name	1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosadeuteriotetradecyl-tris(trideuteriomethyl)azanium bromide
Molecular Formula	C17H38BrN
Molecular Weight	374.63
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	13
Heavy Atom Count	19
Formal Charge	0
Complexity	157

SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].[Br-]

InChI

InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2;

InChIKey

CXRFDZFCGOPDTD-XQYPXMAKSA-M

Chemical Structure

2D Structure

CAS: 95523-72-1

CID: 131888339

Formula: C17H38BrN

MW: 374.63

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	374.63
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	13
Exact Mass	373.45728
Monoisotopic Mass	373.45728
Topological Polar Surface Area	0 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	157
Isotope Atom Count	38
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-D0839-01	Tetradecyltrimethylammonium (bromide)
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HY-B1945S1-01	DEHP-d38
HY-116013S-01	Dodecylphosphocholine-d38
HY-W011469	Tetradecyltrimethylammonium (chloride)
HY-172342	MitoA (bromide)
HY-Y1100-01	Cyclopropylmethyl bromide
HY-106024A	Alagebrium (bromide)
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Alternative Products

Catalog	Name
VDA52372	N-Tetradecyltrimethylammonium-d38 bromide
T7850-01	Tetradecyltrimethylammonium bromide
14921960-01	Cetrimide, Mytab (Tetradecyltrimethylammonium bromide)
BUP19033	Tetradecyltrimethylammonium bromide, 10mM (in DMSO)
FT37182-01	Tetradecyltrimethylammonium chloride
MBS3920095	Monoolein D38
sc-300501	Dodecylphosphorylcholine-d38
TRC-O235106-100MG	n-Octadecane-d38
D495655	Dodecylphosphocholine (D38, 98%)
OR1002115-01	Tetradecyltrimethylammonium hydrogen sulfate

Tetradecyltrimethylammonium-d38 (bromide)

Chemical Information

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