Lidocaine Related Compound H
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1131-01-7
Synonym(S): N-(2,6-Dimethylphenyl)chloroacetamide, 1-Chloroacetylamino-2,6-dimethylbenzene, 2-Chloro-2′,6′-acetoxylidide, 2-Chloro-2′,6′-dimethylacetanilide, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, N-(2,6-Dimethylphenyl)-2-chloroacetamide, N-(2,6-Xylyl)chloroacetamide, N-Chloroacetyl-2,6-dimethylaniline, Chloroacetamido-2,6-xylidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1366080-50-MG | In Stock | ₹ 1,29,412.88 |
1366080 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
lidocaine
manufacturer/tradename
USP
mp
150-151 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cc1cccc(C)c1NC(=O)CCl
InChI
1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChI key
FPQQSNUTBWFFLB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lidocaine Related Compound H Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 72,255.42 | |
| | eMolecules Ambeed / N-(26-Dimethylphenyl)chloroacetamide / 5g / 588342850 / A554393 / / 1131-01-7 / MFCD00000926 / 197.660 / C10H12ClNO | eMolecules | ₹ 2,240.82 | |
 | Lidocaine Related Compound H | Supelco | ₹ 74,151.25 | |
| | N-(2,6-Dimethylphenyl)chloroacetamide | Sigma Aldrich | ₹ 9,110.00 | |
 | 2-CHLORO-N-(2,6-DIMETHYLPHENYL)ACETAMIDE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,721.72 | |
 | 2-Chloro-N-(2,6-dimethylphenyl)acetamide | ChemScene | ₹ 2,139.00 - ₹ 15,828.60 | |
 | 1131-01-7 | 2-Chloro-n-(2,6-dimethylphenyl)acetamide | A2B Chem | ₹ 770.04 - ₹ 16,598.64 |
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: Lidocaine Related Compound H USP reference standard for specifies quality tests and assay use.Also used to prepare standard solutions for impurity analysis according to the given below monographs of United States Pharmacopeia (USP):Lidocaine[1]Lidocaine Hydrochloride Topical Solution[2]Lidocaine Hydrochloride Oral Topical Solution[3]Lidocaine Hydrochloride[4]
- 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: lidocaine
manufacturer/tradename: USP
mp: 150-151 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cccc(C)c1NC(=O)CCl
InChI: 1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChI key: FPQQSNUTBWFFLB-UHFFFAOYSA-N
grade: __
API family: linalool
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade: pharmaceutical primary standard
API family: lincomycin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl[H].[H]O[H].CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI: 1S/C18H34N2O6S.ClH.H2O/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H;1H2/t9-,10-,11+,12-,13+,14-,15-,16-,18-;;/m1../s1
InChI key: LFZGYTBWUHCAKF-DCNJEFSFSA-N
