762067
N-Boc-trans-4-hydroxy-D-proline
97%
Manufacturer: Sigma Aldrich
CAS Number: 147266-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 762067-1-G | In Stock | ₹ 16,367.40 |
762067 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,367.40
GST (18%): ₹ 2,946.132
Total Price: ₹ 19,313.532
Quality Level
100
Assay
97%
form
solid
optical activity
[α]/D +70°, c = 0.617 g/mL in methanol
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
119-125 °C
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N1C[C@@H](O)CC1C(O)=O
InChI
1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7?/m0/s1
InChI key
BENKAPCDIOILGV-PKPIPKONSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R4S)-1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid / 25mg / 551082228 / PB07124 / 0.000 / 147266-92-0 / MFCD01861341 / 231.248 / C10H17NO5 | eMolecules | ₹ 2,854.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-trans-4-hydroxy-D-proline 97% | 147266-92-0 | MFCD23135644 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,923.11 | |
| | Chem-Impex International, Inc. Boc-trans-4-hydroxy-D-proline | 147266-92-0 | MFCD01861341 | 5G | Chem-Impex International, Inc. | ₹ 59,977.56 | |
 | (2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | ChemScene | ₹ 2,224.56 - ₹ 26,523.60 |
Related Products
Description
- Application: Boc protected Proline derivative.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]/D +70°, c = 0.617 g/mL in methanol
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 119-125 °C
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N1C[C@@H](O)CC1C(O)=O
InChI: 1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7?/m0/s1
InChI key: BENKAPCDIOILGV-PKPIPKONSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]/D +70°, c = 0.617 g/mL in methanol
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
119-125 °C
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N1C[C@@H](O)CC1C(O)=O
InChI:
1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7?/m0/s1
InChI key:
BENKAPCDIOILGV-PKPIPKONSA-N
Quality Level: 100
Assay: 96%
form: liquid
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: Brc1ccc2CCc2c1
InChI: 1S/C8H7Br/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2H2
InChI key: GMHHTGYHERDNLO-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
Brc1ccc2CCc2c1
InChI:
1S/C8H7Br/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2H2
InChI key:
GMHHTGYHERDNLO-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
optical activity: __
reaction suitability: __
mp: 176-186 °C (decomposition)
application(s): __
SMILES string: CS(=O)(=O)O[Pd]c1ccccc1-c2ccccc2N.CS(=O)(=O)O[Pd]c3ccccc3-c4ccccc4N
InChI: 1S/2C12H10N.2CH4O3S.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;2*1-5(2,3)4;;/h2*1-6,8-9H,13H2;2*1H3,(H,2,3,4);;/q;;;;2*+1/p-2
InChI key: HWRAKXKBWAQMFD-UHFFFAOYSA-L
Quality Level:
100
Assay:
95%
form:
solid
optical activity:
__
reaction suitability:
__
mp:
176-186 °C (decomposition)
application(s):
__
SMILES string:
CS(=O)(=O)O[Pd]c1ccccc1-c2ccccc2N.CS(=O)(=O)O[Pd]c3ccccc3-c4ccccc4N
InChI:
1S/2C12H10N.2CH4O3S.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;2*1-5(2,3)4;;/h2*1-6,8-9H,13H2;2*1H3,(H,2,3,4);;/q;;;;2*+1/p-2
InChI key:
HWRAKXKBWAQMFD-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: solution
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
solution
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__