ALD00350

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methoxy-L-phenylalanine

95% (HPLC)

Manufacturer: Sigma Aldrich

Select a Size

Pack Size SKU Availability Price
1 G ALD00350-1-G In Stock ₹ 18,629.83

ALD00350 - 1 G

₹ 18,629.83

In Stock

Quantity

1

Base Price: ₹ 18,629.83

GST (18%): ₹ 3,353.369

Total Price: ₹ 21,983.199

Quality Level

100

Assay

95% (HPLC)

form

solid

reaction suitability

reaction type: solution phase peptide synthesis

mp

171-176 °C

application(s)

peptide synthesis

storage temp.

2-8°C

SMILES string

OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O

InChI

1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1

InChI key

CBCSNZJHURMDMO-QFIPXVFZSA-N

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Description

  • Application: Unnatrual amino acid was derived from a C-H Activation methodology developed by Jin-Quan Yu and coworkers. The Pd-mediated C-C bond formation can be made in tandem with 2-Methylpyridine (Aldrich 109835).
  • Other Notes: Ligand-Controlled C(sp3)–H Arylation and Olefination in Synthesis of Unnatural Chiral α–Amino Acids

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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ALD00350

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Quality Level:
100

Assay:
95% (HPLC)

form:
solid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
171-176 °C

application(s):
peptide synthesis

storage temp.:
2-8°C

SMILES string:
OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O

InChI:
1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1

InChI key:
CBCSNZJHURMDMO-QFIPXVFZSA-N

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ALD00352

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100

Assay:
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form:
powder

reaction suitability:
reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation

mp:
157 °C

application(s):
peptide synthesis

storage temp.:
2-8°C

SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1OC)=O

InChI:
1S/C15H21NO5/c1-15(2,3)21-14(19)16-11(13(17)18)9-10-7-5-6-8-12(10)20-4/h5-8,11H,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1

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QMHKMTAKTUUKEK-NSHDSACASA-N

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SMILES string:
FS(C1=CC=C(C(CBr)=O)C=C1)(=O)=O

InChI:
1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2

InChI key:
RWHNIEOAPNZZGI-UHFFFAOYSA-N

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SMILES string:
FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1

InChI:
1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1

InChI key:
DWSDVARCJDOADL-QFIPXVFZSA-N