Y0001947
Paeonol
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 552-41-0
Synonym(S): 2′-Hydroxy-4′-methoxyacetophenone, Paeonol, Resacetophenone 4-O-methyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001947-20-MG | In Stock | ₹ 14,776.13 |
Y0001947 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 14,776.13
GST (18%): ₹ 2,659.703
Total Price: ₹ 17,435.833
grade
pharmaceutical primary standard
API family
paeonol
manufacturer/tradename
EDQM
mp
48-50 °C (lit.)
format
neat
storage temp.
2-8°C
SMILES string
O=C(C)C1=CC=C(OC)C=C1O
InChI
1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key
UILPJVPSNHJFIK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2'-hydroxy-4'-methoxyacetophenone | 25g | 552-41-0 | MFCD00008730 | 98% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,198.89 | |
 | Accela Chembio Inc 2'-hydroxy-4'-methoxyacetophenone | 100g | 552-41-0 | MFCD00008730 | 98% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | eMolecules Ambeed / 1-(2-Hydroxy-4-methoxyphenyl)ethanone / 1g / 552615039 / A173012 / / 552-41-0 / MFCD00008730 / 166.176 / C9H10O3 | eMolecules | ₹ 1,978.15 | |
 | Paeonol | Sigma Aldrich | ₹ 30,483.20 | |
| | 2′-Hydroxy-4′-methoxyacetophenone | Sigma Aldrich | ₹ 1,937.68 - ₹ 9,829.10 | |
 | Paeonol | ChemScene | ₹ 1,625.64 - ₹ 18,224.28 |
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: Paeonol EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: paeonol
manufacturer/tradename: EDQM
mp: 48-50 °C (lit.)
format: neat
storage temp.: 2-8°C
SMILES string: O=C(C)C1=CC=C(OC)C=C1O
InChI: 1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key: UILPJVPSNHJFIK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
paeonol
manufacturer/tradename:
EDQM
mp:
48-50 °C (lit.)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C(C)C1=CC=C(OC)C=C1O
InChI:
1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key:
UILPJVPSNHJFIK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levetiracetam
manufacturer/tradename: EDQM
mp: 259-263 °C
format: neat
storage temp.: 2-8°C
SMILES string: CC[C@H](N)C(N)=O.[H]Cl
InChI: 1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key: HDBMIDJFXOYCGK-DFWYDOINSA-N
grade:
pharmaceutical primary standard
API family:
levetiracetam
manufacturer/tradename:
EDQM
mp:
259-263 °C
format:
neat
storage temp.:
2-8°C
SMILES string:
CC[C@H](N)C(N)=O.[H]Cl
InChI:
1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key:
HDBMIDJFXOYCGK-DFWYDOINSA-N
grade: pharmaceutical primary standard
API family: phosphatidylcholine
manufacturer/tradename: EDQM
mp: __
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
InChI key: JLPULHDHAOZNQI-ZTIMHPMXSA-N
grade:
pharmaceutical primary standard
API family:
phosphatidylcholine
manufacturer/tradename:
EDQM
mp:
__
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
InChI key:
JLPULHDHAOZNQI-ZTIMHPMXSA-N
grade: pharmaceutical primary standard
API family: hydroxyethyl-cellulose
manufacturer/tradename: EDQM
mp: __
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3
InChI key: CWSZBVAUYPTXTG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
hydroxyethyl-cellulose
manufacturer/tradename:
EDQM
mp:
__
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3
InChI key:
CWSZBVAUYPTXTG-UHFFFAOYSA-N