1054000

Benzocaine

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 94-09-7

Synonym(S): 4-Aminobenzoic acid ethyl ester, Ethyl 4-aminobenzoate

Select a Size

Pack Size SKU Availability Price
500 MG 1054000-500-MG In Stock ₹ 40,756.13

1054000 - 500 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

benzocaine

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CCOC(=O)c1ccc(N)cc1

InChI

1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3

InChI key

BLFLLBZGZJTVJG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR1158
Benzocaine
Supelco ₹ 10,023.95
112909
Ethyl 4-aminobenzoate
Sigma Aldrich ₹ 1,396.43 - ₹ 9,168.78

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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: Benzocaine 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

GHS07

Signal Word

Warning

Hazard Statements

H317

Precautionary Statements

P261 - P272 - P280 - P302 + P352 - P333 + P313 - P362 + P364

Hazard Classifications

Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

API family:
benzocaine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCOC(=O)c1ccc(N)cc1

InChI:
1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3

InChI key:
BLFLLBZGZJTVJG-UHFFFAOYSA-N

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CCC(Cl)CCl

InChI:
1S/C4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3

InChI key:
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OC(=O)[C@@H](Br)[C@@H](Br)C(O)=O

InChI:
1S/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2+

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FJWGRXKOBIVTFA-XIXRPRMCSA-N

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[Na+].CC(=O)C([O-])=O

InChI:
1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1

InChI key:
DAEPDZWVDSPTHF-UHFFFAOYSA-M