47703
Fmoc-Glu(OAll)-OH
≥96.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 133464-46-7
Synonym(S): Fmoc-L-glutamic acid 5-allyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 47703-5-G | In Stock | ₹ 31,176.00 |
47703 - 5 G
In Stock
Quantity
1
Base Price: ₹ 31,176.00
GST (18%): ₹ 5,611.68
Total Price: ₹ 36,787.68
Quality Level
100
Assay
≥96.0% (HPLC)
optical activity
[α]20/D −16.5±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@H](CCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI
1S/C23H23NO6/c1-2-13-29-21(25)12-11-20(22(26)27)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,26,27)/t20-/m0/s1
InChI key
LRBARFFNYOKIAX-FQEVSTJZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Glu(OAll)-OH | Sigma Aldrich | ₹ 8,660.00 - ₹ 1,26,320.00 |
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: ≥96.0% (HPLC)
optical activity: [α]20/D −16.5±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@H](CCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI: 1S/C23H23NO6/c1-2-13-29-21(25)12-11-20(22(26)27)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,26,27)/t20-/m0/s1
InChI key: LRBARFFNYOKIAX-FQEVSTJZSA-N
Quality Level:
100
Assay:
≥96.0% (HPLC)
optical activity:
[α]20/D −16.5±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@H](CCC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI:
1S/C23H23NO6/c1-2-13-29-21(25)12-11-20(22(26)27)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,26,27)/t20-/m0/s1
InChI key:
LRBARFFNYOKIAX-FQEVSTJZSA-N
Quality Level: 200
Assay: 98%
optical activity: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: CC(=C)C(=O)OCCN=C=O
InChI: 1S/C7H9NO3/c1-6(2)7(10)11-4-3-8-5-9/h1,3-4H2,2H3
InChI key: __
Quality Level:
200
Assay:
98%
optical activity:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
CC(=C)C(=O)OCCN=C=O
InChI:
1S/C7H9NO3/c1-6(2)7(10)11-4-3-8-5-9/h1,3-4H2,2H3
InChI key:
__
Quality Level: 100
Assay: ≥95.0%
optical activity: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: [H]C(=O)c1cc[n+](C)cc1.[O-]S(=O)(=O)c2ccccc2
InChI: 1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1
InChI key: HSVLGIFAXFDLMU-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥95.0%
optical activity:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
[H]C(=O)c1cc[n+](C)cc1.[O-]S(=O)(=O)c2ccccc2
InChI:
1S/C7H8NO.C6H6O3S/c1-8-4-2-7(6-9)3-5-8;7-10(8,9)6-4-2-1-3-5-6/h2-6H,1H3;1-5H,(H,7,8,9)/q+1;/p-1
InChI key:
HSVLGIFAXFDLMU-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥97.0% (AT)
optical activity: __
reaction suitability: reaction type: C-C Bond Formation
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: [Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key: RVEJRPJGKXTQIF-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥97.0% (AT)
optical activity:
__
reaction suitability:
reaction type: C-C Bond Formation
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
[Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key:
RVEJRPJGKXTQIF-UHFFFAOYSA-M