Haloperidol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 52-86-8
Synonym(S): 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone, 4-[4-(4-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone, 4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1303002-200-MG | In Stock | ₹ 40,756.13 |
1303002 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
haloperidol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3
InChI
1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
InChI key
LNEPOXFFQSENCJ-UHFFFAOYSA-N
Gene Information
human ... HTR2A(3356)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Haloperidol 50mg 52-86-8 | Selleck Chemical LLC | ₹ 22,279.82 | |
| | Selleck Chemical LLC Haloperidol 5mg 52-86-8 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | Haloperidol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 18,053.16 | |
 | eMolecules AstaTech / HALOPERIDOL / 1g / 696739973 / AT13670 / 95.000 / 52-86-8 / MFCD00051423 / 375.870 / C21H23ClFNO2 | eMolecules | ₹ 4,693.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences Haloperidol | 52-86-8 | MFCD00051423 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
| | Medchemexpress LLC HY-14538 500mg Medchemexpress, Haloperidol CAS:52-86-8 Purity:98% | Medchemexpress LLC | ₹ 9,522.83 | |
 | Haloperidol solution | Supelco | ₹ 3,817.10 | |
 | Haloperidol | Supelco | ₹ 16,280.80 | |
| | Haloperidol | Sigma Aldrich | ₹ 25,070.70 | |
| | Haloperidol for peak identification | Sigma Aldrich | ₹ 14,267.35 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Haloperidol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: haloperidol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3
InChI: 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
InChI key: LNEPOXFFQSENCJ-UHFFFAOYSA-N
Gene Information: human ... HTR2A(3356)
grade: pharmaceutical primary standard
API family: haloperidol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C32H36Cl2N2O3/c33-27-9-5-25(6-10-27)31(38)15-20-35(21-16-31)19-1-2-30(37)24-3-13-29(14-4-24)36-22-17-32(39,18-23-36)26-7-11-28(34)12-8-26/h3-14,38-39H,1-2,15-23H2
InChI key: KZKALOHEEHRXFT-UHFFFAOYSA-N
Gene Information: __
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: OC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI: 1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2/t7-,8+,9-,10-
InChI key: VLLNJDMHDJRNFK-CHIWXEEVSA-N
Gene Information: __