687332
N-Boc-trans-4-fluoro-L-proline
97%
Manufacturer: Sigma Aldrich
CAS Number: 203866-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 687332-500-MG | In Stock | ₹ 9,634.25 |
687332 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 9,634.25
GST (18%): ₹ 1,734.165
Total Price: ₹ 11,368.415
Quality Level
100
Assay
97%
form
solid
optical activity
[α]22/D -65.0±5°, c = 1 in chloroform
mp
115-119 °C
SMILES string
CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(O)=O
InChI
1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChI key
YGWZXQOYEBWUTH-RQJHMYQMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-trans-4-fluoro-L-proline 97% | 203866-14-2 | MFCD06796085 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,639.18 | |
 | eMolecules (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid | 203866-14-2 | | 1g | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,(2S,4R)-1-(tert-Dutoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid,203866-14-2,Formula:C10H16FNO4,M. Wt. 233.24,>97.0% | Chemscene | ₹ 6,160.32 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(1,1-dimethylethyl) ester, (2S,4R)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 98,650.68 | |
 | N-Boc-trans-4-fluoro-L-proline | ChemScene | ₹ 598.92 - ₹ 1,22,265.24 |
Related Products
Description
- Application: N-Boc-trans-4-fluoro-L-proline can be used in the preparation of benzophenone based ligand, which is further used to synthesize Ni(II) Schiff base complex.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]22/D -65.0±5°, c = 1 in chloroform
mp: 115-119 °C
SMILES string: CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(O)=O
InChI: 1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChI key: YGWZXQOYEBWUTH-RQJHMYQMSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]22/D -65.0±5°, c = 1 in chloroform
mp:
115-119 °C
SMILES string:
CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(O)=O
InChI:
1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChI key:
YGWZXQOYEBWUTH-RQJHMYQMSA-N
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]22/D -69.0° in chloroform
mp: 120-124 °C
SMILES string: CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1C(O)=O
InChI: 1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1
InChI key: WTMZYKCXBXPVPT-LURJTMIESA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]22/D -69.0° in chloroform
mp:
120-124 °C
SMILES string:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1C(O)=O
InChI:
1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1
InChI key:
WTMZYKCXBXPVPT-LURJTMIESA-N
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]22/D +10.0°, c = 1 in chloroform
mp: 34-40 °C
SMILES string: CC(C)(C)OC(=O)N1CCC[C@H](O)C1
InChI: 1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(12)7-11/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChI key: UIJXHKXIOCDSEB-QMMMGPOBSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]22/D +10.0°, c = 1 in chloroform
mp:
34-40 °C
SMILES string:
CC(C)(C)OC(=O)N1CCC[C@H](O)C1
InChI:
1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(12)7-11/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChI key:
UIJXHKXIOCDSEB-QMMMGPOBSA-N
Quality Level: 100
Assay: ≥98.0% (GC)
form: crystals
optical activity: __
mp: 85-87 °C
SMILES string: CS(=O)(=O)c1ccccc1
InChI: 1S/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
InChI key: JCDWETOKTFWTHA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (GC)
form:
crystals
optical activity:
__
mp:
85-87 °C
SMILES string:
CS(=O)(=O)c1ccccc1
InChI:
1S/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
InChI key:
JCDWETOKTFWTHA-UHFFFAOYSA-N