772038
Fmoc-D-Gln(Trt)-OH
97%
Manufacturer: Sigma Aldrich
CAS Number: 200623-62-7
Synonym(S): Fmoc-N-trityl-D-glutamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 772038-1-G | In Stock | ₹ 6,776.45 |
| 5 G | 772038-5-G | In Stock | ₹ 20,838.13 |
772038 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,776.45
GST (18%): ₹ 1,219.761
Total Price: ₹ 7,996.211
Quality Level
100
Assay
97%
form
powder or crystals
optical activity
[α]22/D +13.4°, c = 1% in DMF
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
mp
232-237 °C
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
2-8°C
SMILES string
OC(=O)[C@@H](CCC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3)NC(=O)OCC4c5ccccc5-c6ccccc46
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-D-Gln(Trt)-OH | 200623-62-7 | MFCD00151924 | 100g | eMolecules | ₹ 65,622.81 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-D-Gln(Trt)-OH 97% | 200623-62-7 | MFCD00151924 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,135.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-D-Gln(Trt)-OH 97% | 200623-62-7 | MFCD00151924 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
 | Fmoc-D-Gln(Trt)-OH | Sigma Aldrich | ₹ 6,776.45 - ₹ 20,838.13 | |
 | Fmoc-D-Gln(Trt)-OH | Sigma Aldrich | ₹ 9,215.87 - ₹ 33,530.01 | |
 | D-Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 38,330.88 | |
 | Fmoc-D-Gln(Trt)-OH | ChemScene | ₹ 1,283.40 - ₹ 45,774.60 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder or crystals
optical activity: [α]22/D +13.4°, c = 1% in DMF
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
mp: 232-237 °C
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: OC(=O)[C@@H](CCC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3)NC(=O)OCC4c5ccccc5-c6ccccc46
Quality Level:
100
Assay:
97%
form:
powder or crystals
optical activity:
[α]22/D +13.4°, c = 1% in DMF
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
mp:
232-237 °C
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@@H](CCC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3)NC(=O)OCC4c5ccccc5-c6ccccc46
Quality Level: 100
Assay: 97% (HPLC)
form: powder or crystals
optical activity: [α]22/D -85.0°, c = 1% in chloroform
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
mp: 141-146 °C
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: OC(=O)[C@@H](Cc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4)NC(=O)OCC5c6ccccc6-c7ccccc57
Quality Level:
100
Assay:
97% (HPLC)
form:
powder or crystals
optical activity:
[α]22/D -85.0°, c = 1% in chloroform
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
mp:
141-146 °C
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@@H](Cc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4)NC(=O)OCC5c6ccccc6-c7ccccc57
Quality Level: 100
Assay: 98%
form: powder or crystals
optical activity: __
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
mp: 128-131 °C
application(s): peptide synthesis
functional group: BocFmoc
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
Quality Level:
100
Assay:
98%
form:
powder or crystals
optical activity:
__
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
mp:
128-131 °C
application(s):
peptide synthesis
functional group:
BocFmoc
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
Quality Level: 100
Assay: __
form: solution
optical activity: __
reaction suitability: reaction type: click chemistry
mp: __
application(s): __
functional group: __
storage temp.: __
SMILES string: CCOC(=O)CN=[N+]=[N-]
Quality Level:
100
Assay:
__
form:
solution
optical activity:
__
reaction suitability:
reaction type: click chemistry
mp:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
CCOC(=O)CN=[N+]=[N-]