Prochlorperazine (maleate)

Prochlorperazine (maleate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay20742-50 50 mg -

6 - 10 business days*

43.00€
Cay20742-100 100 mg -

6 - 10 business days*

82.00€
Cay20742-250 250 mg -

6 - 10 business days*

187.00€
Cay20742-500 500 mg -

6 - 10 business days*

325.00€
 
Prochlorperazine is a dopamine D2 receptor antagonist with Ki values of 4.7 and 2.9 nM for rat... more
Product information "Prochlorperazine (maleate)"
Prochlorperazine is a dopamine D2 receptor antagonist with Ki values of 4.7 and 2.9 nM for rat recombinant D2 receptors in CHO cells and rat striatal membranes, respectively. It also binds to rat recombinant D3 receptors expressed in CHO cells (Ki = 35 nM) and to the serotonin (5-HT) receptor subtype 5-HT3 in N1E-115 mouse neuroblastoma cell membranes (Ki = 1,200 nM). Prochlorperazine (2 mg/kg) increases the latency to paw licking in a hot plate test, indicating analgesia, an effect that is blocked by antisense oligonucleotides against the M1 muscarinic receptor. It also inhibits emesis induced by apomorphine (Cay-16094) in dogs (ED50 = 0.34 mg/kg). Formulations containing prochlorperazine have been used in the treatment of psychotic disorders and as antiemetics.Formal Name: 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine, dimaleate. CAS Number: 84-02-6. Molecular Formula: C20H24ClN3S . 2C4H4O4. Formula Weight: 606.1. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:5): 0.16 mg/ml. lambdamax: 258, 312 nm. SMILES: CN1CCN(CCCN2C(C=CC=C3)=C3SC4=C2C=C(Cl)C=C4)CC1.O=C(O)/C=C\C(O)=O.O=C(O)/C=C\C(O)=O. InChi Code: InChI=1S/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24,2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3,2*1-2H,(H,5,6)(H,7,8)/b,2*2-1-. InChi Key: DSKIOWHQLUWFLG-SPIKMXEPSA-N.
Keywords: 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine, dimaleate
Supplier: Cayman Chemical
Supplier-Nr: 20742

Properties

Application: Dopamine D2 receptor antagonist
MW: 606.1 D
Formula: C20H24ClN3S . 2C4H4O4
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 84-02-6| 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, H332
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P361+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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