171824
DL-Proline
99%, for peptide synthesis, ReagentPlus®
Manufacturer: Sigma Aldrich
CAS Number: 609-36-9
Synonym(S): (±)-Pyrrolidine-2-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 171824-1-G | In Stock | ₹ 3,355.75 |
| 5 G | 171824-5-G | In Stock | ₹ 4,243.40 |
| 25 G | 171824-25-G | In Stock | ₹ 11,820.90 |
171824 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,355.75
GST (18%): ₹ 604.035
Total Price: ₹ 3,959.785
product name
DL-Proline, ReagentPlus®, 99%
Quality Level
100
product line
ReagentPlus®
Assay
99%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
208 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
OC(=O)C1CCCN1
InChI
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Dl-proline | 100g | 609-36-9 | MFCD00005250 | 98% | Shelf Life: 900 Days | Regular | Accela Chembio Inc | ₹ 2,848.00 | |
 | Accela Chembio Inc Dl-proline | 25g | 609-36-9 | MFCD00005250 | 98% | Shelf Life: 900 Days | Regular | Accela Chembio Inc | ₹ 2,225.00 | |
 | H-DL-Pro-OH | ChemScene | ₹ 979.00 - ₹ 14,685.00 |
Related Products
Description
- General description: DL-Proline, also known as 2-pyrrolidinylcarboxylic acid, is an amino acid commonly used in solution-phase peptide synthesis due to its ability to act as a turn inducer resulting from its restricted phi( ϕ) angle. [1]
- Application: DL-Proline can be is used in the preparation of cis-aminoproline-alkene (cis-Apa)linker, which is further used as an intermediate compound for the synthesis of cyclic pseudopeptides via solution phase peptide synthesis. [2]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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product name: DL-Proline, ReagentPlus®, 99%
Quality Level: 100
product line: ReagentPlus®
Assay: 99%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 208 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: OC(=O)C1CCCN1
InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
product name:
DL-Proline, ReagentPlus®, 99%
Quality Level:
100
product line:
ReagentPlus®
Assay:
99%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
208 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
OC(=O)C1CCCN1
InChI:
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
product name: __
Quality Level: 200
product line: __
Assay: 99%
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: COC(=O)C#C
InChI: 1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
product name:
__
Quality Level:
200
product line:
__
Assay:
99%
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
COC(=O)C#C
InChI:
1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
product name: __
Quality Level: 100
product line: __
Assay: 99%
form: liquid
reaction suitability: __
mp: −101 °C (lit.)
application(s): __
SMILES string: CCCI
InChI: __
product name:
__
Quality Level:
100
product line:
__
Assay:
99%
form:
liquid
reaction suitability:
__
mp:
−101 °C (lit.)
application(s):
__
SMILES string:
CCCI
InChI:
__
product name: __
Quality Level: __
product line: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: CC1=C(C)C(=O)O[C@H](C1)[C@](C)(O)[C@H]2CC[C@H]3[C@H]4[C@H](CC[C@]23C)[C@@]5(C)C(=O)C=CC[C@]5(O)[C@H]6O[C@@H]46
InChI: 1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1
product name:
__
Quality Level:
__
product line:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
CC1=C(C)C(=O)O[C@H](C1)[C@](C)(O)[C@H]2CC[C@H]3[C@H]4[C@H](CC[C@]23C)[C@@]5(C)C(=O)C=CC[C@]5(O)[C@H]6O[C@@H]46
InChI:
1S/C28H38O6/c1-14-13-20(33-24(30)15(14)2)27(5,31)18-9-8-16-21-17(10-12-25(16,18)3)26(4)19(29)7-6-11-28(26,32)23-22(21)34-23/h6-7,16-18,20-23,31-32H,8-13H2,1-5H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1