47312

Fmoc-D-Thr(tBu)-OH

≥98.0% (TLC)

Manufacturer: Sigma Aldrich

CAS Number: 138797-71-4

Synonym(S): Fmoc-O-tert-butyl-D-threonine

Select a Size

Pack Size SKU Availability Price
1 G 47312-1-G In Stock ₹ 11,366.25

47312 - 1 G

₹ 11,366.25

In Stock

Quantity

1

Base Price: ₹ 11,366.25

GST (18%): ₹ 2,045.925

Total Price: ₹ 13,412.175

Quality Level

100

Assay

≥98.0% (TLC)

optical activity

[α]20/D −15±1.5°, c = 1% in ethyl acetate

reaction suitability

reaction type: Fmoc solid-phase peptide synthesis

mp

~130 °C

application(s)

peptide synthesis

functional group

Fmoc

storage temp.

2-8°C

SMILES string

C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI

1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m0/s1

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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

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Show Difference

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Quality Level:
100

Assay:
≥98.0% (TLC)

optical activity:
[α]20/D −15±1.5°, c = 1% in ethyl acetate

reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis

mp:
~130 °C

application(s):
peptide synthesis

functional group:
Fmoc

storage temp.:
2-8°C

SMILES string:
C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI:
1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m0/s1

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Assay:
__

optical activity:
__

reaction suitability:
__

mp:
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__

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SMILES string:
Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2

InChI:
1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3

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__

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peptide synthesis

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SMILES string:
CC(C)C[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI:
1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1

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SMILES string:
OC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2-c3ccccc13)NC(=O)OCC4c5ccccc5-c6ccccc46

InChI:
1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1