17803
3-(4-Hydroxy-3-methoxyphenyl)propionic acid
≥96.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 1135-23-5
Synonym(S): Hydroferulic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 17803-5-G | In Stock | ₹ 10,435.30 |
17803 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,435.30
GST (18%): ₹ 1,878.354
Total Price: ₹ 12,313.654
Quality Level
100
Assay
≥96.0% (T)
form
powder
mp
87-93 °C
SMILES string
COc1cc(CCC(O)=O)ccc1O
InChI
1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
InChI key
BOLQJTPHPSDZHR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(4-Hydroxy-3-methoxyphenyl)propanoic acid / 1g / 490507527 / A136349 / / 1135-23-5 / MFCD00016558 / 196.202 / C10H12O4 | eMolecules | ₹ 3,993.09 | |
| | Pfaltz & Bauer Hydroferulic Acid| 1g| 1135-23-5 | Pfaltz & Bauer | ₹ 36,754.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-(4-Hydroxy-3-methoxyphenyl)propionic acid >=96.0% (T) | 1135-23-5 | MFCD00016558 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | Dihydroferulic acid | ChemScene | ₹ 2,395.68 - ₹ 24,299.04 |
Related Products
Description
- Application: 3-(4-Hydroxy-3-methoxyphenyl)propionic acid (hydroferulic acid) was used to inhibit prostaglandin E(2) production[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥96.0% (T)
form: powder
mp: 87-93 °C
SMILES string: COc1cc(CCC(O)=O)ccc1O
InChI: 1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
InChI key: BOLQJTPHPSDZHR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥96.0% (T)
form:
powder
mp:
87-93 °C
SMILES string:
COc1cc(CCC(O)=O)ccc1O
InChI:
1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
InChI key:
BOLQJTPHPSDZHR-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: powder
mp: 220 -221 °C ((428 - 430 °F))
SMILES string: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4
InChI: 1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
InChI key: MYXNWGACZJSMBT-VJXVFPJBSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
powder
mp:
220 -221 °C ((428 - 430 °F))
SMILES string:
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4
InChI:
1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
InChI key:
MYXNWGACZJSMBT-VJXVFPJBSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: powder
mp: 220 -221 °C ((428 - 430 °F))
SMILES string: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4
InChI: 1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
InChI key: MYXNWGACZJSMBT-VJXVFPJBSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
powder
mp:
220 -221 °C ((428 - 430 °F))
SMILES string:
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)cc4
InChI:
1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
InChI key:
MYXNWGACZJSMBT-VJXVFPJBSA-N
Quality Level: 100
Assay: 97%
form: __
mp: 105-108 °C (lit.)
SMILES string: N(c1ccccc1)c2ccc3ccccc3c2
InChI: 1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
InChI key: KEQFTVQCIQJIQW-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
mp:
105-108 °C (lit.)
SMILES string:
N(c1ccccc1)c2ccc3ccccc3c2
InChI:
1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
InChI key:
KEQFTVQCIQJIQW-UHFFFAOYSA-N