1356778
Lamotrigine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 50-45-3
Synonym(S): 2,3-Dichlorobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1356778-20-MG | In Stock | ₹ 1,39,610.03 |
1356778 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
lamotrigine
manufacturer/tradename
USP
mp
168-170 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)c1cccc(Cl)c1Cl
InChI
1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key
QAOJBHRZQQDFHA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2, 3-Dichlorobenzoic acid, AOBCHEM USA 23519-100G. 50-45-3. MFCD00002413 | Aobchem | ₹ 14,345.85 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lamotrigine impurity E European Pharmacopoeia (EP) Reference Standard | 50-45-3 | MFCD00002413 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | 2,3-Dichlorobenzoic acid | Sigma Aldrich | ₹ 5,098.58 | |
 | 2,3-Dichlorobenzoic acid | ChemScene | ₹ 1,197.84 - ₹ 13,860.72 | |
 | 50-45-3 | 2,3-Dichlorobenzoic acid | A2B Chem | ₹ 684.48 - ₹ 1,197.84 |
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: Lamotrigine Related Compound B 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: lamotrigine
manufacturer/tradename: USP
mp: 168-170 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)c1cccc(Cl)c1Cl
InChI: 1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key: QAOJBHRZQQDFHA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lamotrigine
manufacturer/tradename:
USP
mp:
168-170 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)c1cccc(Cl)c1Cl
InChI:
1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
InChI key:
QAOJBHRZQQDFHA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: lamotrigine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl
InChI: 1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)
InChI key: OVNGWOHWYFBGKF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lamotrigine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl
InChI:
1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)
InChI key:
OVNGWOHWYFBGKF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: lamotrigine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(C1=C(Cl)C(Cl)=CC=C1)NC2=NC(N)=C(N=N2)C3=CC=CC(Cl)=C3Cl
InChI: 1S/C16H9Cl4N5O/c17-9-5-1-3-7(11(9)19)13-14(21)22-16(25-24-13)23-15(26)8-4-2-6-10(18)12(8)20/h1-6H,(H3,21,22,23,25,26)
InChI key: RDUGDEWOUWFKPL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lamotrigine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C1=C(Cl)C(Cl)=CC=C1)NC2=NC(N)=C(N=N2)C3=CC=CC(Cl)=C3Cl
InChI:
1S/C16H9Cl4N5O/c17-9-5-1-3-7(11(9)19)13-14(21)22-16(25-24-13)23-15(26)8-4-2-6-10(18)12(8)20/h1-6H,(H3,21,22,23,25,26)
InChI key:
RDUGDEWOUWFKPL-UHFFFAOYSA-N
grade: puriss.
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
puriss.
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__