294357
DL-Homophenylalanine
98%
Manufacturer: Sigma Aldrich
CAS Number: 1012-05-1
Synonym(S): (±)-2-Amino-4-phenylbutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 294357-1-G | In Stock | ₹ 4,770.00 |
294357 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,770.00
GST (18%): ₹ 858.60
Total Price: ₹ 5,628.60
Quality Level
100
Assay
98%
reaction suitability
reaction type: solution phase peptide synthesis
mp
282 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
NC(CCc1ccccc1)C(O)=O
InChI
1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChI key
JTTHKOPSMAVJFE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lisinopril Impurity A | Supelco | ₹ 45,746.45 |
Related Products
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: 100
Assay: 98%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 282 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: NC(CCc1ccccc1)C(O)=O
InChI: 1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChI key: JTTHKOPSMAVJFE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
282 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
NC(CCc1ccccc1)C(O)=O
InChI:
1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChI key:
JTTHKOPSMAVJFE-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
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SMILES string: __
InChI: __
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Quality Level: 200
Assay: 97%
reaction suitability: __
mp: 156 °C (dec.) (lit.)
application(s): __
SMILES string: OC(NC(=O)C=C)C(O)NC(=O)C=C
InChI: 1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)
InChI key: ZMLXKXHICXTSDM-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
reaction suitability:
__
mp:
156 °C (dec.) (lit.)
application(s):
__
SMILES string:
OC(NC(=O)C=C)C(O)NC(=O)C=C
InChI:
1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)
InChI key:
ZMLXKXHICXTSDM-UHFFFAOYSA-N