335339
4-(4-Aminophenyl)butyric acid
95%
Manufacturer: Sigma Aldrich
CAS Number: 15118-60-2
Synonym(S): 4-Aminobenzenebutanoic acid, p-Aminobenzenebutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 335339-1-G | In Stock | ₹ 3,279.98 |
| 5 G | 335339-5-G | In Stock | ₹ 11,929.15 |
335339 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,279.98
GST (18%): ₹ 590.396
Total Price: ₹ 3,870.376
Quality Level
200
Assay
95%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
121-124 °C (lit.)121-133 °C
application(s)
peptide synthesis
SMILES string
Nc1ccc(CCCC(O)=O)cc1
InChI
1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13)
InChI key
RBHLFWNKEWLHBP-UHFFFAOYSA-N
Related Products
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 95%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 121-124 °C (lit.)121-133 °C
application(s): peptide synthesis
SMILES string: Nc1ccc(CCCC(O)=O)cc1
InChI: 1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13)
InChI key: RBHLFWNKEWLHBP-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
121-124 °C (lit.)121-133 °C
application(s):
peptide synthesis
SMILES string:
Nc1ccc(CCCC(O)=O)cc1
InChI:
1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13)
InChI key:
RBHLFWNKEWLHBP-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99.8% (GC)
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.8% (GC)
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥99.5% (GC)
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.5% (GC)
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 98%
form: solid
reaction suitability: __
mp: 48-50 °C (lit.)
application(s): __
SMILES string: ClCCC(=O)c1ccccc1
InChI: 1S/C9H9ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
InChI key: KTJRGPZVSKWRTJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
reaction suitability:
__
mp:
48-50 °C (lit.)
application(s):
__
SMILES string:
ClCCC(=O)c1ccccc1
InChI:
1S/C9H9ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2
InChI key:
KTJRGPZVSKWRTJ-UHFFFAOYSA-N