1650017
Tetracaine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 4740-24-3
Synonym(S): 4-(Butylamino)benzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1650017-25-MG | In Stock | ₹ 1,23,805.53 |
1650017 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
tetracaine
manufacturer/tradename
USP
mp
149-151 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCNc1ccc(cc1)C(O)=O
InChI
1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key
YCCRFDDXAVMSLM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Butylamino)benzoic acid 97% | 4740-24-3 | MFCD00002536 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,940.70 | |
 | eMolecules 4-(Butylamino)benzoic acid | 4740-24-3 | MFCD00002536 | 25g | eMolecules | ₹ 45,698.83 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetracaine Related Compound B United States Pharmacopeia (USP) Reference Standard | 4740-24-3 | MFCD00002536 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
 | Tetracaine Related Compound B | Supelco | ₹ 54,049.23 | |
| | 4-(Butylamino)benzoic acid | Sigma Aldrich | ₹ 5,834.68 - ₹ 27,852.73 | |
 | 4-(Butylamino)benzoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 58,562.00 | |
 | 4-(Butylamino)benzoic acid | ChemScene | ₹ 9,345.00 - ₹ 1,37,149.00 | |
 | 4740-24-3 | 4-(Butylamino)benzoic acid | A2B Chem | ₹ 1,602.00 - ₹ 6,586.00 |
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: Tetracaine Related Compound B 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: Tetracaine Tetracaine Hydrochloride
- 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
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
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: tetracaine
manufacturer/tradename: USP
mp: 149-151 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCNc1ccc(cc1)C(O)=O
InChI: 1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key: YCCRFDDXAVMSLM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tetracaine
manufacturer/tradename:
USP
mp:
149-151 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCNc1ccc(cc1)C(O)=O
InChI:
1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key:
YCCRFDDXAVMSLM-UHFFFAOYSA-N
grade: __
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mp: __
application(s): __
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SMILES string: __
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InChI key: __
grade:
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manufacturer/tradename:
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mp:
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application(s):
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format:
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SMILES string:
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InChI:
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InChI key:
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grade: __
API family: __
manufacturer/tradename: __
mp: 46-50 °C (lit.)
application(s): __
format: __
SMILES string: COC(=O)c1cc(Cl)ccc1O
InChI: 1S/C8H7ClO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3
InChI key: KJWHRMZKJXOWFC-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
46-50 °C (lit.)
application(s):
__
format:
__
SMILES string:
COC(=O)c1cc(Cl)ccc1O
InChI:
1S/C8H7ClO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3
InChI key:
KJWHRMZKJXOWFC-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: COC(=O)C(Br)=CC
InChI: 1S/C5H7BrO2/c1-3-4(6)5(7)8-2/h3H,1-2H3
InChI key: DMKWWKUPZZAUQL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COC(=O)C(Br)=CC
InChI:
1S/C5H7BrO2/c1-3-4(6)5(7)8-2/h3H,1-2H3
InChI key:
DMKWWKUPZZAUQL-UHFFFAOYSA-N