Chlorpromazine Hydrochloride(CAS 69-09-0)
UN No.:
UN 2811 6.1 /PG I
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 1G | In Stock | 3 USD
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| 98% | RG | 5G | In Stock | 10 USD
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| 98% | RG | 25G | In Stock | 27 USD
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| 98% | RG | 100G | In Stock | 67 USD
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| 98% | RG | 500G | In Stock | 219 USD
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| 98% | RG | 2.5KG | In Stock | 1664 USD
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| Bulk Packaging | 125KG | substantially lower unit cost than small-pack SKUs. Contact us for a fast quotation. | |||
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Applications of 69-09-0
| Industry | Application | Process |
|---|---|---|
| Pharmaceutical Industry | Active pharmaceutical ingredient (API) for antipsychotic drugs | Used as a central dopamine receptor antagonist in the treatment of psychiatric disorders such as schizophrenia and mania, providing sedative and antihallucinatory/anti-delusional effects. |
| Pharmaceutical Industry | Active pharmaceutical ingredient (API) for antiemetic drugs | Inhibits the chemoreceptor trigger zone in the medulla oblongata to treat vomiting caused by various conditions—including uremia, radiation therapy for cancer, and drug toxicity—as well as refractory hiccups. |
| Pharmaceutical Industry | Adjunct in hypothermic anesthesia and artificial hibernation | Used with physical cooling methods (e.g., ice packs) for hypothermic anesthesia; commonly combined with pethidine and promethazine to formulate the “hibernation mixture” for adjunctive treatment of severe infections and toxic shock. |
| Pharmaceutical Industry | Analgesic potentiator | Co-administered with analgesics (e.g., morphine, pethidine) to enhance central inhibitory effects, thereby improving analgesic efficacy and reducing required analgesic doses. |
| Pharmaceutical Industry | Pharmacological research reagent | A pharmacological tool compound employed in dopamine receptor mechanism studies, construction of animal models of psychiatric disorders, and pharmacodynamic screening assays. |
Physical and chemical properties of 69-09-0
Boiling Point |
450.1ºC at 760 mmHg |
|---|---|
BRN |
3779989 |
Density |
1.077 g/cm3 (15 C) |
Exact Mass |
354.072418 |
Flash Point |
9℃ |
Index of Refraction |
1.4436 (20ºC) |
LogP |
5.76140 |
Melting Point |
378 to 385 °F (decomposes) (NTP, 1992) |
Merck |
14,2185 |
Molecular Formula |
C17H20Cl2N2S |
Molecular Weight |
355.325 |
pH |
pH (50g/L, 25℃) : 4.0～5.0 |
PSA |
31.78000 |
Solubility |
greater than or equal to 100 mg/mL at 75 °F (NTP, 1992) |
Stability |
Stable. Combustible. Incompatible with strong oxidizing agents. Air and light sesnsitive. |
Storage condition |
2-8°C |
Water Solubility |
>=10 g/100 mL at 24 ºC |
Spectrums of 69-09-0
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 69-09-0
Cas:50-53-3
Cas:5407-04-5
Cas:92-39-7
Cas:109-55-7
Cas:31928-44-6
Cas:6320-02-1
Q&A for CAS 69-09-0
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Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.
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Download SDS of 69-09-0
Pictograms |
 |
|---|---|
Signal Word |
Danger |
Hazard Statements |
H301 Toxic if swallowed H330 Fatal if inhaled |
Safety Data Sheet |
Download COA of 69-09-0
Operate under the ISO 9001 system
