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CAS RN: 1098-60-8 | Product Number: T3389
Triflupromazine Hydrochloride

Purity: >98.0%(HPLC)(N)
- 10-[3-(Dimethylamino)-1-propyl]-2-(trifluoromethyl)phenothiazine Hydrochloride
Size | Unit Price | Philadelphia, PA | Portland, OR | Japan* | Quantity |
---|---|---|---|---|---|
5G |
$122.00
|
Contact Us | 1 | 1 |
|
25G |
$365.00
|
1 | Contact Us | Contact Us |
|
* Items in stock locally ship in 1-2 business days. Items from Japan stock are able to ship from a US warehouse within 2 weeks. Please contact TCI for lead times on items not in stock. Excludes regulated items and items that ship on ice.
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Product Number | T3389 |
Purity / Analysis Method ![]() |
>98.0%(HPLC)(N) |
Molecular Formula / Molecular Weight | C__1__8H__1__9F__3N__2S·HCl = 388.88 |
Physical State (20 deg.C) | Solid |
Storage Temperature ![]() |
Room Temperature (Recommended in a cool and dark place, <15°C) |
CAS RN | 1098-60-8 |
Related CAS RN ![]() |
146-54-3 |
Reaxys Registry Number | 3801519 |
PubChem Substance ID | 354333718 |
Merck Index (14) | 9685 |
MDL Number | MFCD00058103 |
Appearance | White to Light yellow powder to crystal |
Purity(HPLC) | min. 98.0 area% |
Purity(with Total Nitrogen) | min. 98.0 % |
Melting point | 174.0 to 179.0 °C |
NMR | confirm to structure |
Melting Point | 177 °C |
Maximum Absorption Wavelength | 305 nm (H__2O) |
Solubility in water | Soluble |
Solubility (soluble in) | Acetone, Ethanol |
Pictogram |
![]() |
Signal Word | Danger |
Hazard Statements | H301 : Toxic if swallowed. |
Precautionary Statements | P501 : Dispose of contents/ container to an approved waste disposal plant. P270 : Do not eat, drink or smoke when using this product. P264 : Wash skin thoroughly after handling. P301 + P310 + P330 : IF SWALLOWED: Immediately call a POISON CENTER/doctor. Rinse mouth. P405 : Store locked up. |
RTECS# | SO8925000 |
UN Number (DOT-AIR) | UN2811 |
Class (DOT-AIR) | 6.1 |
Packing Group (TCI-A) | III |
HS Number | 2933.99.6100 |
References
- 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)phenothiazine hydrochloride (VESPRIN) and related compounds. I
- Phenothiazine drugs. Structure-activity relations explained by a conformation that mimics dopamine
- Inhibition of calmodulin by phenothiazines and related drugs: structure-activity relationships
- Spectroscopic studies on the binding of bioactive phenothiazine compounds to human serum albumin
- Extractive spectrophotometric determination of some phenothiazine derivatives in pharmaceutical preparations
Safety Data Sheet (SDS)
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Specifications
C of A & Other Certificates
Sample C of A
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