Trifluoperazine-d3 (hydrochloride)

Trifluoperazine-d3 (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay30718-1 1 mg -

6 - 10 business days*

319.00€
 
Trifluoperazine-d3 is intended for use as an internal standard for the quantification of... more
Product information "Trifluoperazine-d3 (hydrochloride)"
Trifluoperazine-d3 is intended for use as an internal standard for the quantification of trifluoperazine (Cay-15068) by GC- or LC-MS. Trifluoperazine (TFP) is a phenothiazine compound with anti-adrenergic and anti-dopaminergic actions typical of antipsychotic agents. It antagonizes adrenergic receptors, with selectivity for alpha1 over the alpha2 subtypes (Kis = 24, 653, 163, and 391 nM for alpha1A, alpha2A, alpha2B, and alpha2C, respectively). TFP binds with much higher affinity to the dopamine D2-like receptor (Kd = 0.96 nM) compared to the dopamine D4-like and the serotonin 5-HT2A receptors (Kds = 44 and 135 nM, respectively). Furthermore, TFP antagonizes calmodulin (CaM) and alters the calcium-binding properties of calsequestrin (CSQ). TFP has been shown to activate type-2 ryanodine receptors independently of its CaM and CSQ activity.Formal Name: 10-[3-(4-methyl-d3-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine, dihydrochloride. CAS Number: 1432064-02-2. Synonyms: TFP-d3. Molecular Formula: C21H21D3F3N3S . 2HCl. Formula Weight: 483.4. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMSO: slightly soluble, Methanol: slightly soluble, Water: slightly soluble. SMILES: FC(F)(F)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(C([2H])([2H])[2H])CC4.Cl.Cl. InChi Code: InChI=1S/C21H24F3N3S.2ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24,,/h2-3,5-8,15H,4,9-14H2,1H3,2*1H/i1D3,,. InChi Key: BXDAOUXDMHXPDI-GXXYEPOPSA-N.
Keywords: TFP-d3, 10-[3-(4-methyl-d3-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine, dihydrochloride
Supplier: Cayman Chemical
Supplier-Nr: 30718

Properties

Application: GC-MS, LC-MS, internal standard, dopamine receptor D2 antagonist
MW: 483.4 D
Formula: C21H21D3F3N3S . 2HCl
Purity: >99% deuterated forms (d1-d3)
Format: Solid

Database Information

CAS : 1432064-02-2| Matching products
KEGG ID : K04145 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H312, H315, H319, H332
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P361+P364, P362+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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