17249
α-Methyl-L-proline
≥98.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 42856-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 17249-250-MG | In Stock | ₹ 17,785.48 |
17249 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 17,785.48
GST (18%): ₹ 3,201.386
Total Price: ₹ 20,986.866
Quality Level
100
Assay
≥98.0% (TLC)
reaction suitability
reaction type: solution phase peptide synthesis
application(s)
peptide synthesis
SMILES string
C[C@]1(CCCN1)C(O)=O
InChI
1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChI key
LWHHAVWYGIBIEU-LURJTMIESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Methyl-L-proline >=98.0% (TLC) | 42856-71-3 | MFCD01318647 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,556.70 | |
 | (S)-2-Methylpyrrolidine-2-carboxylic acid | ChemScene | ₹ 1,112.28 - ₹ 24,983.52 | |
 | 42856-71-3 | (S)-2-Methylproline | A2B Chem | ₹ 1,112.28 - ₹ 10,780.56 |
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)
reaction suitability: reaction type: solution phase peptide synthesis
application(s): peptide synthesis
SMILES string: C[C@]1(CCCN1)C(O)=O
InChI: 1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChI key: LWHHAVWYGIBIEU-LURJTMIESA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
reaction suitability:
reaction type: solution phase peptide synthesis
application(s):
peptide synthesis
SMILES string:
C[C@]1(CCCN1)C(O)=O
InChI:
1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChI key:
LWHHAVWYGIBIEU-LURJTMIESA-N
Quality Level: __
Assay: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
InChI key: UBQNRHZMVUUOMG-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
InChI key:
UBQNRHZMVUUOMG-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C8H7NO4S.Na/c10-14(11,12)5-7-6-3-1-2-4-8(6)13-9-7;/h1-4H,5H2,(H,10,11,12);/q;+1/p-1
InChI key: QILCHBOPDIODSB-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C8H7NO4S.Na/c10-14(11,12)5-7-6-3-1-2-4-8(6)13-9-7;/h1-4H,5H2,(H,10,11,12);/q;+1/p-1
InChI key:
QILCHBOPDIODSB-UHFFFAOYSA-M
Quality Level: 200
Assay: 98%
reaction suitability: __
application(s): __
SMILES string: CC(N)=S
InChI: 1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
reaction suitability:
__
application(s):
__
SMILES string:
CC(N)=S
InChI:
1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key:
YUKQRDCYNOVPGJ-UHFFFAOYSA-N