P21005
4-Phenylbutyric acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 1821-12-1
Synonym(S): γ-Phenylbutanoic acid, ψ-Phenylbutanoic acid, 4-Phenyl-n-butyric acid, 4-Phenylbutanoic acid, Benzenebutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | P21005-25-G | In Stock | ₹ 3,832.05 |
| 100 G | P21005-100-G | In Stock | ₹ 14,224.05 |
P21005 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,832.05
GST (18%): ₹ 689.769
Total Price: ₹ 4,521.819
Quality Level
200
Assay
99%
form
crystals
bp
165 °C/10 mmHg (lit.)
mp
49-51 °C (lit.)
SMILES string
OC(=O)CCCc1ccccc1
InChI
1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
InChI key
OBKXEAXTFZPCHS-UHFFFAOYSA-N
Related Products
Description
- General description: 4-Phenylbutyric acid (4-PBA) is used in the treatment of urea cycle disorders.[1]
- Application: 4-PBA has been used as a selective inhibitor of endoplasmic reticulum stress (ERS).[2]It can also be used as a reactant in the synthesis of:1-Tetralone using Lewis acid catalyst.[3]4,N-diphenylbutyramide.[4]
SAFETY INFORMATION
WGK
WGK 3
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: 200
Assay: 99%
form: crystals
bp: 165 °C/10 mmHg (lit.)
mp: 49-51 °C (lit.)
SMILES string: OC(=O)CCCc1ccccc1
InChI: 1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
InChI key: OBKXEAXTFZPCHS-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
crystals
bp:
165 °C/10 mmHg (lit.)
mp:
49-51 °C (lit.)
SMILES string:
OC(=O)CCCc1ccccc1
InChI:
1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
InChI key:
OBKXEAXTFZPCHS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: 1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
InChI key: UJEWTUDSLQGTOA-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
InChI key:
UJEWTUDSLQGTOA-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90%
form: __
bp: __
mp: __
SMILES string: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥90%
form:
__
bp:
__
mp:
__
SMILES string:
CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98%
form: powder or crystals
bp: __
mp: 270-275 °C (dec.) (lit.)
SMILES string: N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key: __
Quality Level:
200
Assay:
≥98%
form:
powder or crystals
bp:
__
mp:
270-275 °C (dec.) (lit.)
SMILES string:
N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key:
__