411345
N-Trityl-L-serine methyl ester
99%
Manufacturer: Sigma Aldrich
CAS Number: 4465-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 411345-25-G | In Stock | ₹ 26,290.00 |
411345 - 25 G
In Stock
Quantity
1
Base Price: ₹ 26,290.00
GST (18%): ₹ 4,732.20
Total Price: ₹ 31,022.20
Assay
99%
optical activity
[α]20/D +31°, c = 1 in methanol
reaction suitability
reaction type: solution phase peptide synthesis
mp
148-150 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1
InChI key
LXAWQKKSNNYYEK-NRFANRHFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Methyl 3-hydroxy-2-(tritylamino)propanoate / 250mg / 534083064 / A412821 / / 4465-44-5 / MFCD00192570 / 361.441 / C23H23NO3 | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Trityl-L-serine methyl ester 99% | 4465-44-5 | MFCD00192570 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,738.27 | |
 | Methyl trityl-L-serinate | ChemScene | ₹ 1,026.72 - ₹ 76,747.32 | |
 | 4465-44-5 | N-Trityl-L-Serine methyl ester | A2B Chem | ₹ 427.80 - ₹ 6,930.36 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
Assay: 99%
optical activity: [α]20/D +31°, c = 1 in methanol
reaction suitability: reaction type: solution phase peptide synthesis
mp: 148-150 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1
InChI key: LXAWQKKSNNYYEK-NRFANRHFSA-N
Assay:
99%
optical activity:
[α]20/D +31°, c = 1 in methanol
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
148-150 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1
InChI key:
LXAWQKKSNNYYEK-NRFANRHFSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): industrial qcpharmaceutical
SMILES string: __
InChI: __
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Assay:
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optical activity:
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application(s):
industrial qcpharmaceutical
SMILES string:
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Assay: 96%
optical activity: __
reaction suitability: reaction type: C-C Bond Formation
mp: __
application(s): __
SMILES string: CCOP(=O)(OCC)C(F)(F)Br
InChI: 1S/C5H10BrF2O3P/c1-3-10-12(9,11-4-2)5(6,7)8/h3-4H2,1-2H3
InChI key: QRADKVYIJIAENZ-UHFFFAOYSA-N
Assay:
96%
optical activity:
__
reaction suitability:
reaction type: C-C Bond Formation
mp:
__
application(s):
__
SMILES string:
CCOP(=O)(OCC)C(F)(F)Br
InChI:
1S/C5H10BrF2O3P/c1-3-10-12(9,11-4-2)5(6,7)8/h3-4H2,1-2H3
InChI key:
QRADKVYIJIAENZ-UHFFFAOYSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Assay:
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