Lamotrigine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 84057-84-1
Synonym(S): 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, GI 267119X
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 150 MG | 1356756-150-MG | In Stock | ₹ 1,29,066.48 |
1356756 - 150 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,066.48
GST (18%): ₹ 23,231.966
Total Price: ₹ 1,52,298.446
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Nc1nnc(c(N)n1)-c2cccc(Cl)c2Cl
InChI
1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
InChI key
PYZRQGJRPPTADH-UHFFFAOYSA-N
Gene Information
human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
Other Options
Related Products
Description
- Biochem/physiol Actions: Anticonvulsant.
- 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: USP issued SDS can be found here.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1nnc(c(N)n1)-c2cccc(Cl)c2Cl
InChI: 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
InChI key: PYZRQGJRPPTADH-UHFFFAOYSA-N
Gene Information: human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
grade: pharmaceutical primary standard
manufacturer/tradename: USP
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
Gene Information: __
grade: pharmaceutical primary standard
manufacturer/tradename: USP
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
Gene Information: __
