15544
Boc-Hyp-OH
≥98.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 13726-69-7
Synonym(S): trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline, Boc-L-hydroxyproline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15544-5-G | In Stock | ₹ 5,780.55 |
| 25 G | 15544-25-G | In Stock | ₹ 14,224.05 |
15544 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,780.55
GST (18%): ₹ 1,040.499
Total Price: ₹ 6,821.049
Quality Level
100
Assay
≥98.0% (TLC)
optical activity
[α]20/D −53.5±2°, c = 1% in DMF
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
123-127 °C (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(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+/m1/s1
InChI key
BENKAPCDIOILGV-RQJHMYQMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-trans-4-hydroxyproline | 13726-69-7 | MFCD00053370 | 25G | Chem-Impex International, Inc. | ₹ 4,094.89 | |
 | Chem-Impex International, Inc. Boc-L-trans-4-hydroxyproline | 13726-69-7 | MFCD00053370 | 5G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
 | eMolecules Ambeed / Boc-Hyp-OH / 1g / 526391812 / A273613 / / 13726-69-7 / [null] / 231.248 / C10H17NO5 | eMolecules | ₹ 2,057.68 | |
 | Boc-Hyp-OH (cryst) | Sigma Aldrich | ₹ 30,930.01 - ₹ 92,100.00 | |
 | Boc-Hyp-OH | ChemScene | ₹ 712.00 - ₹ 21,805.00 | |
 | 13726-69-7 | N-Boc-(2S,4R)-4-hydroxyproline | A2B Chem | ₹ 356.00 - ₹ 13,350.00 |
Related Products
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0% (TLC)
optical activity: [α]20/D −53.5±2°, c = 1% in DMF
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 123-127 °C (lit.)
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(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+/m1/s1
InChI key: BENKAPCDIOILGV-RQJHMYQMSA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
optical activity:
[α]20/D −53.5±2°, c = 1% in DMF
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
123-127 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(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+/m1/s1
InChI key:
BENKAPCDIOILGV-RQJHMYQMSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: O=C1CN(CC2N1CCc3ccccc23)C(=O)C4CCCCC4
InChI: 1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChI key: FSVJFNAIGNNGKK-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
O=C1CN(CC2N1CCc3ccccc23)C(=O)C4CCCCC4
InChI:
1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChI key:
FSVJFNAIGNNGKK-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
InChI key: XEYCCEDRIDKXEV-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
InChI key:
XEYCCEDRIDKXEV-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C19H22N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,12,15H,1-3,7-8,10-11,13H2
InChI key: RAZNCTHEBQFYML-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C19H22N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,12,15H,1-3,7-8,10-11,13H2
InChI key:
RAZNCTHEBQFYML-UHFFFAOYSA-N