1123000
Chlorpheniramine maleate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 113-92-8
Synonym(S): (±)-Chlorpheniramine maleate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 125 MG | 1123000-125-MG | In Stock | ₹ 33,330.18 |
1123000 - 125 MG
In Stock
Quantity
1
Base Price: ₹ 33,330.18
GST (18%): ₹ 5,999.432
Total Price: ₹ 39,329.612
grade
pharmaceutical primary standard
API family
chlorpheniramine
manufacturer/tradename
USP
mp
130-135 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CN(C)CCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2.O=C(/C=C\C(O)=O)O
InChI
1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key
DBAKFASWICGISY-BTJKTKAUSA-N
Gene Information
human ... HRH1(3269)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chlorpheniramine Maleate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,465.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences (+/-)-Chlorpheniramine maleate salt >=99% (perchloric acid titration) | 113-92-8 | MFCD00069225 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,868.36 | |
 | eMolecules 3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate | 113-92-8 | MFCD00069225 | 25g | eMolecules | ₹ 2,854.28 | |
 | Chlorpheniramine Maleate | Supelco | ₹ 10,153.85 | |
| | Chlorpheniramine maleate salt solution | Supelco | ₹ 2,766.40 | |
| | Chlorphenamine maleate | Sigma Aldrich | ₹ 16,107.60 | |
 | 113-92-8 | Chloropheniramine Maleate | A2B Chem | ₹ 855.60 - ₹ 16,427.52 |
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: Chlorpheniramine maleate USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Chlorpheniramine Maleate Tablets Chlorpheniramine Maleate Oral Solution Chlorpheniramine Maleate Extended-Release Capsules Chlorpheniramine Maleate and Pseudoephedrine Hydrochloride Oral Solution Acetaminophen, Chlorpheniramine Maleate, and Dextromethorphan Hydrobromide Tablets Chlorpheniramine Maleate and Pseudoephedrine Hydrochloride Extended-Release Capsules Penicillin G Procaine, Dihydrostreptomycin Sulfate, Chlorpheniramine Maleate, and Dexamethasone Injectable Suspension
- Biochem/physiol Actions: H1 Histamine receptor antagonist.
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chlorpheniramine
manufacturer/tradename: USP
mp: 130-135 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CN(C)CCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2.O=C(/C=C\C(O)=O)O
InChI: 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key: DBAKFASWICGISY-BTJKTKAUSA-N
Gene Information: human ... HRH1(3269)
grade:
pharmaceutical primary standard
API family:
chlorpheniramine
manufacturer/tradename:
USP
mp:
130-135 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CN(C)CCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2.O=C(/C=C\C(O)=O)O
InChI:
1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
DBAKFASWICGISY-BTJKTKAUSA-N
Gene Information:
human ... HRH1(3269)
grade: __
API family: __
manufacturer/tradename: __
mp: −73 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−73 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: pharmaceutical primary standard
API family: chlorpheniramine
manufacturer/tradename: USP
mp: 90-92 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N(c1ccccn1)c2ccccn2
InChI: 1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
chlorpheniramine
manufacturer/tradename:
USP
mp:
90-92 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N(c1ccccn1)c2ccccn2
InChI:
1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
InChI key:
__
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
mp: −48-−47 °C (lit.)
application(s): __
format: __
SMILES string: CCCCCCCC(=O)OCC
InChI: 1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−48-−47 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCCCCCCC(=O)OCC
InChI:
1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3
InChI key:
__
Gene Information:
__