286656
α-Methyl-DL-phenylalanine
98%
Manufacturer: Sigma Aldrich
CAS Number: 1132-26-9
Synonym(S): (±)-2-Amino-2-methyl-3-phenylpropionic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 286656-1-G | In Stock | ₹ 14,884.38 |
286656 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,884.38
GST (18%): ₹ 2,679.188
Total Price: ₹ 17,563.568
Quality Level
100
Assay
98%
reaction suitability
reaction type: solution phase peptide synthesis
mp
293-294 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
CC(N)(Cc1ccccc1)C(O)=O
InChI
1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)
InChI key
HYOWVAAEQCNGLE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-methyl-3-phenylpropionic acid | Aaron Chemicals LLC | ₹ 801.00 - ₹ 58,562.00 | |
 | α-Methyl-DL-phenylalanine | ChemScene | ₹ 16,198.00 | |
 | 1132-26-9 | Alpha-Methyl-DL-phenylalanine | A2B Chem | ₹ 2,937.00 - ₹ 64,703.00 |
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: 293-294 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: CC(N)(Cc1ccccc1)C(O)=O
InChI: 1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)
InChI key: HYOWVAAEQCNGLE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
293-294 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
CC(N)(Cc1ccccc1)C(O)=O
InChI:
1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)
InChI key:
HYOWVAAEQCNGLE-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
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Quality Level:
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Assay:
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mp: __
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Quality Level: 100
Assay: ≥97.0% (T)
reaction suitability: __
mp: 133-139 °C
application(s): __
SMILES string: OC(=O)[C@@H]1CC[C@@H]1C(O)=O
InChI: 1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+
InChI key: SUSAGCZZQKACKE-ZXZARUISSA-N
Quality Level:
100
Assay:
≥97.0% (T)
reaction suitability:
__
mp:
133-139 °C
application(s):
__
SMILES string:
OC(=O)[C@@H]1CC[C@@H]1C(O)=O
InChI:
1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+
InChI key:
SUSAGCZZQKACKE-ZXZARUISSA-N