1493000
Pamoic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 130-85-8
Synonym(S): 1,1′-Methylene-bis(2-hydroxy-3-naphthoic acid), 4,4′-Methylenebis(3-hydroxy-2-naphthoic acid), Embonic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 1493000-250-MG | In Stock | ₹ 40,756.13 |
1493000 - 250 MG
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
cycloguanil, oxantel
manufacturer/tradename
USP
mp
≥300 °C (dec.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(O)=O)c1O
InChI
1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key
WLJNZVDCPSBLRP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pamoic acid United States Pharmacopeia (USP) Reference Standard | 130-85-8 | MFCD00004079 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | eMolecules Ambeed / 44-Methylenebis(3-hydroxy-2-naphthoic acid) / 10g / 490536006 / A215829 / / 130-85-8 / MFCD00004079 / 388.375 / C23H16O6 | eMolecules | ₹ 2,153.55 | |
 | Pamoic acid | Sigma Aldrich | ₹ 9,017.23 | |
 | 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 4,106.88 | |
 | Pamoic acid | ChemScene | ₹ 2,139.00 - ₹ 18,737.64 |
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: Pamoic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monograph such as Pyrantel Pamoate.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cycloguanil, oxantel
manufacturer/tradename: USP
mp: ≥300 °C (dec.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(O)=O)c1O
InChI: 1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key: WLJNZVDCPSBLRP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
cycloguanil, oxantel
manufacturer/tradename:
USP
mp:
≥300 °C (dec.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)c1cc2ccccc2c(Cc3c(O)c(cc4ccccc34)C(O)=O)c1O
InChI:
1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key:
WLJNZVDCPSBLRP-UHFFFAOYSA-N
grade: __
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mp: __
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SMILES string: __
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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: 204-208 °C (lit.)
application(s): __
format: __
SMILES string: OC(=O)c1cc(O)ccc1O
InChI: 1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key: WXTMDXOMEHJXQO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
204-208 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC(=O)c1cc(O)ccc1O
InChI:
1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChI key:
WXTMDXOMEHJXQO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: CCc1cccc(CC)c1N
InChI: 1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3
InChI key: FOYHNROGBXVLLX-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
CCc1cccc(CC)c1N
InChI:
1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3
InChI key:
FOYHNROGBXVLLX-UHFFFAOYSA-N