47578
Fmoc-Asp-OAll
≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 144120-53-6
Synonym(S): Fmoc-L-aspartic acid 1-allyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 47578-5-G | In Stock | ₹ 38,742.68 |
47578 - 5 G
In Stock
Quantity
1
Base Price: ₹ 38,742.68
GST (18%): ₹ 6,973.682
Total Price: ₹ 45,716.362
Quality Level
100
Assay
≥97.0% (HPLC)
optical activity
[α]20/D −24.5±2°, c = 1% in DMF
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
2-8°C
SMILES string
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)OCC=C
InChI
1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/t19-/m0/s1
InChI key
ZJMVIWUCCRKNHY-IBGZPJMESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Asp-OAll | Sigma Aldrich | ₹ 6,780.01 - ₹ 26,440.00 |
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: ≥97.0% (HPLC)
optical activity: [α]20/D −24.5±2°, c = 1% in DMF
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)OCC=C
InChI: 1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/t19-/m0/s1
InChI key: ZJMVIWUCCRKNHY-IBGZPJMESA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
optical activity:
[α]20/D −24.5±2°, c = 1% in DMF
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)OCC=C
InChI:
1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/t19-/m0/s1
InChI key:
ZJMVIWUCCRKNHY-IBGZPJMESA-N
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: __
application(s): environmentalpetroleum
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
environmentalpetroleum
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥98.0% (HPLC)
optical activity: [α]20/D −27±2°, c = 1% in DMF
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: OC(=O)[C@H](CC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI: 1S/C22H21NO6/c1-2-11-28-20(24)12-19(21(25)26)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,25,26)/t19-/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
optical activity:
[α]20/D −27±2°, c = 1% in DMF
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@H](CC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI:
1S/C22H21NO6/c1-2-11-28-20(24)12-19(21(25)26)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,25,26)/t19-/m0/s1
InChI key:
__
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: OC(COCC(O)COC(=O)C=C)COCC(O)COC(=O)C=C
InChI: 1S/C15H24O9/c1-3-14(19)23-9-12(17)7-21-5-11(16)6-22-8-13(18)10-24-15(20)4-2/h3-4,11-13,16-18H,1-2,5-10H2
InChI key: PSSYEWWHQGPWGA-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
OC(COCC(O)COC(=O)C=C)COCC(O)COC(=O)C=C
InChI:
1S/C15H24O9/c1-3-14(19)23-9-12(17)7-21-5-11(16)6-22-8-13(18)10-24-15(20)4-2/h3-4,11-13,16-18H,1-2,5-10H2
InChI key:
PSSYEWWHQGPWGA-UHFFFAOYSA-N