1081501
Butamben
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 94-25-7
Synonym(S): Butyl 4-aminobenzoate, Butamben
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1081501-200-MG | In Stock | ₹ 40,485.50 |
1081501 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,485.50
GST (18%): ₹ 7,287.39
Total Price: ₹ 47,772.89
grade
pharmaceutical primary standard
API family
butamben
manufacturer/tradename
USP
bp
174 °C/8 mmHg (lit.)
mp
57-58 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCOC(=O)c1ccc(N)cc1
InChI
1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
InChI key
IUWVALYLNVXWKX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Butamben, 500mg CAS# 94-25-7 | Apexbio Technology LLC | ₹ 4,534.68 | |
 | Butyl 4-aminobenzoate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,818.08 | |
 | Butamben | ChemScene | ₹ 941.16 - ₹ 15,486.36 | |
 | 94-25-7 | Butyl 4-aminobenzoate | A2B Chem | ₹ 427.80 - ₹ 8,983.80 |
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: Butamben 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:Benzocaine, Butamben, and Tetracaine Hydrochloride OintmentBenzocaine, Butamben, and Tetracaine Hydrochloride GelBenzocaine, Butamben, and Tetracaine Hydrochloride Topical AerosolBenzocaine, Butamben, and Tetracaine Hydrochloride Topical Solution
- 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 - Skin Sens. 1 - 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: butamben
manufacturer/tradename: USP
bp: 174 °C/8 mmHg (lit.)
mp: 57-58 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCOC(=O)c1ccc(N)cc1
InChI: 1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
InChI key: IUWVALYLNVXWKX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
butamben
manufacturer/tradename:
USP
bp:
174 °C/8 mmHg (lit.)
mp:
57-58 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCOC(=O)c1ccc(N)cc1
InChI:
1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
InChI key:
IUWVALYLNVXWKX-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: 168-170 °C (lit.)
mp: −80 °C (lit.)
application(s): __
format: __
SMILES string: CCCCCCOC(C)=O
InChI: 1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
InChI key: AOGQPLXWSUTHQB-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
168-170 °C (lit.)
mp:
−80 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCCCCCOC(C)=O
InChI:
1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
InChI key:
AOGQPLXWSUTHQB-UHFFFAOYSA-N
grade: __
API family: 1,4-butanedisulfonic acid
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C4H10O6S2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)
InChI key: VERAMNDAEAQRGS-UHFFFAOYSA-N
grade:
__
API family:
1,4-butanedisulfonic acid
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C4H10O6S2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)
InChI key:
VERAMNDAEAQRGS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
bp: 116-118 °C (lit.)
mp: −90 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
bp:
116-118 °C (lit.)
mp:
−90 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__