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Olopatadine Hydrochloride - >98.0%(HPLC), high purity , Histamine H1 receptor antagonist, CAS No.140462-76-6, Histamine H1 receptor antagonist

  • ≥98%(HPLC)
Item Number
O159894
Grouped product items
SKUSizeAvailabilityPrice Qty
O159894-250mg
250mg
In stock
$72.90
O159894-1g
1g
In stock
$222.90
O159894-5g
5g
In stock
$1,000.90
O159894-25g
25g
In stock
$4,501.90

Selective H 1 receptor antagonist

Basic Description

SynonymsOLOPATADINE HYDROCHLORIDE|140462-76-6|OLOPATADINE HCl|Allelock|Pataday|Patanase|Pazeo|ALO4943A|Olopine|Patadine|Olopax|KW4679|ALO-4943A|Olopatadine (hydrochloride)|UNII-2XG66W44KF|KW-4679|Olopatadine (as hydrochloride)|2XG66W44KF|(Z)-2-(11-(3-(dimethylami
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsOlopatadine is a histamine H1 receptor antagonist and mast cell stabilizer. The low level of occupancy H1 receptors in the brain explains the low sedation effect of olopatidine. It is believed that olopatidine is a substrate for P-glycoprotein, which limi
Storage TempStore at 2-8°C
Shipped InWet ice
Action TypeANTAGONIST
Mechanism of actionHistamine H1 receptor antagonist
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Associated Targets

GMNN Tbio Geminin 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HRH1 Tclin Histamine H1 receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CHRM1 Tclin Muscarinic acetylcholine receptor M1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Pubchem Sid488195259
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195259
IUPAC Name 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride
INCHI InChI=1S/C21H23NO3.ClH/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);1H/b18-8-;
InChi Key HVRLZEKDTUEKQH-NOILCQHBSA-N
Canonical SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
Isomeric SMILES CN(C)CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
WGK Germany 3
RTECS HQ4135060
Alternate CAS 113806-05-6
PubChem CID 5282402
Molecular Weight 373.88
Reaxy-Rn 6675608

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

7 results found

Lot NumberCertificate TypeDateItem
A2121103Certificate of AnalysisNov 02, 2023 O159894
B2304227Certificate of AnalysisDec 01, 2022 O159894
B2304229Certificate of AnalysisDec 01, 2022 O159894
B2304268Certificate of AnalysisDec 01, 2022 O159894
B2304441Certificate of AnalysisDec 01, 2022 O159894
B2304497Certificate of AnalysisDec 01, 2022 O159894
I1919124Certificate of AnalysisJul 20, 2022 O159894

Chemical and Physical Properties

SolubilityH2O: ≥20 mg/mL
Melt Point(°C)248 °C(dec.)

Safety and Hazards(GHS)

Pictogram(s) GHS06,   GHS09
Signal Danger
Hazard Statements

H301:Toxic if swallowed

H400:Very toxic to aquatic life

Precautionary Statements

P273:Avoid release to the environment.

P321:Specific treatment (see ... on this label).

P405:Store locked up.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P391:Collect spillage.

P330:Rinse mouth.

P301+P316:IF SWALLOWED: Get emergency medical help immediately.

WGK Germany 3
RTECS HQ4135060
Reaxy-Rn 6675608
Merck Index 6840

Related Documents

Solution Calculators