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

₹ 6,776.45

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
8.52160
Fmoc-D-Gln(Trt)-OH
Sigma Aldrich ₹ 9,215.87 - ₹ 33,530.01

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

772038

97%...


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

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Sigma Aldrich

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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

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Sigma Aldrich

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powder or crystals

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__

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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

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__

form:
solution

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__

reaction suitability:
reaction type: click chemistry

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SMILES string:
CCOC(=O)CN=[N+]=[N-]