421707
Boc-Phe-OMe
98%
Manufacturer: Sigma Aldrich
CAS Number: 51987-73-6
Synonym(S): N-(tert-Butoxycarbonyl)-L-phenylalanine methyl ester, Boc-L-phenylalanine methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 421707-25-G | In Stock | ₹ 6,940.00 |
421707 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,940.00
GST (18%): ₹ 1,249.20
Total Price: ₹ 8,189.20
Assay
98%
optical activity
[α]22/D −4.0°, c = 2 in methanol
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
36-40 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChI
1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m0/s1
InChI key
SDSWSVBXRBXPRL-LBPRGKRZSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
Assay: 98%
optical activity: [α]22/D −4.0°, c = 2 in methanol
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 36-40 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChI: 1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m0/s1
InChI key: SDSWSVBXRBXPRL-LBPRGKRZSA-N
Assay:
98%
optical activity:
[α]22/D −4.0°, c = 2 in methanol
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
36-40 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChI:
1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m0/s1
InChI key:
SDSWSVBXRBXPRL-LBPRGKRZSA-N
Assay: __
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reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
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Assay:
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optical activity:
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application(s):
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SMILES string:
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InChI:
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Assay: __
optical activity: __
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mp: 182-184 °C (±0.3°C)182-185 °C (lit.)
application(s): food and beveragespharmaceutical
SMILES string: COc1ccc(cc1)C(O)=O
InChI: 1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
182-184 °C (±0.3°C)182-185 °C (lit.)
application(s):
food and beveragespharmaceutical
SMILES string:
COc1ccc(cc1)C(O)=O
InChI:
1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key:
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Assay: 70%
optical activity: __
reaction suitability: __
mp: 42-45 °C (lit.)
application(s): __
SMILES string: __
InChI: __
InChI key: __
Assay:
70%
optical activity:
__
reaction suitability:
__
mp:
42-45 °C (lit.)
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__