MW 461.6 Da, Purity >95%. Fluorescent probe for membrane fluidity measurements. Acts as an anchor at the lipid/water interface. Specifically and rapidly incorporating into the plasma membrane and between the membranes and the buffer. Especially useful in the study of monolayer dynamics of lipoproteins, exocytosis kinetics and similar systems.
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- Journal of cellular physiology 229:1016-272014Choline inadequacy impairs trophoblast function and vascularization in cultured human placental trophoblasts.Applications:Unspecified applicationReactive species:Unspecified reactive speciesXinyin Jiang,Sara Jones,Benjamin Y Andrew,Anita Ganti,Olga V Malysheva,Natasa Giallourou,Patsy M Brannon,Mark S Roberson,Marie A CaudillPubMed 24647919
Key facts
- CAS number
- 115534-33-3
- Purity
- > 95%
- Form
- Solid
- Molecular weight
- 461.6 Da
- Molecular formula
- C28H31NO3S
- PubChem identifier
- 5706757
- Nature
- Synthetic
- Excitation/Emission
- Ex: 355nm, Em: 430nm
Target data
Recommended products
MW 461.6 Da, Purity >95%. Fluorescent probe for membrane fluidity measurements. Acts as an anchor at the lipid/water interface. Specifically and rapidly incorporating into the plasma membrane and between the membranes and the buffer. Especially useful in the study of monolayer dynamics of lipoproteins, exocytosis kinetics and similar systems.
Key facts
- CAS number
- 115534-33-3
- Purity
- > 95%
- Form
- Solid
- Molecular weight
- 461.6 Da
- Molecular formula
- C28H31NO3S
- PubChem identifier
- 5706757
- Nature
- Synthetic
- Solubility
Soluble in DMSO.
- Biochemical name
- N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate
- Biological description
Fluorescent probe for membrane fluidity measurements. Acts as an anchor at the lipid/water interface. Specifically and rapidly incorporating into the plasma membrane and between the membranes and the buffer. Especially useful in the study of monolayer dynamics of lipoproteins, exocytosis kinetics and similar systems.
- Canonical SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
- Isomeric SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
- InChI
- InChI=1S/C21H24N.C7H8O3S/c1-22(2,3)21-17-15-20(16-18-21)14-8-5-4-7-11-19-12-9-6-10-13-19;1-6-2-4-7(5-3-6)11(8,9)10/h4-18H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/b5-4+,11-7+,14-8+;
- InChIKey
- ZKARERKEBVSZCX-VMDDUYISSA-M
- IUPAC name
- 4-methylbenzenesulfonate;trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium
- Excitation/Emission
- Ex: 355nm, Em: 430nm
Storage
- Shipped at conditions
- Blue Ice
- Appropriate short-term storage conditions
- +4°C
- Appropriate long-term storage conditions
- +4°C
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1 product image
Chemical Structure - TMA-DPH (ab274306)
Chemical structure of TMA-DPH, 115534-33-3
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