49605
L-Glutamic acid hemimagnesium salt tetrahydrate
≥98.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 18543-68-5
Synonym(S): Magnesium L-glutamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 49605-250-G | In Stock | ₹ 6,787.28 |
49605 - 250 G
In Stock
Quantity
1
Base Price: ₹ 6,787.28
GST (18%): ₹ 1,221.71
Total Price: ₹ 8,008.99
Quality Level
200
Assay
≥98.0% (NT)
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
application(s)
peptide synthesis
SMILES string
O.O.O.O.N[C@@H](CCC(=O)O[Mg]OC(=O)CC[C@H](N)C(O)=O)C(O)=O
InChI
1S/2C5H9NO4.Mg.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;4*1H2/q;;+2;;;;/p-2/t2*3-;;;;;/m00...../s1
InChI key
ZWCGDRSVJYJGFY-GYDBBPQESA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Magnesium L-glutamate | ChemScene | ₹ 6,844.80 | |
 | 18543-68-5 | L-Glutamic acid hemimagnesium salt tetrahydrate | A2B Chem | ₹ 598.92 - ₹ 10,096.08 |
Related Products
Description
- General description: L-Glutamic acid hemimagnesium salt tetrahydrate is commonly known as Magnesium L-glutamate. It donates magnesium ions necessary for effective protein synthesis.[1]
- Application: L-Glutamic acid hemimagnesium salt tetrahydrate is a magnesium transfer agent/carrier.[2][3] It can also be used in the preparation of S30A buffer solution.[4]
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98.0% (NT)
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
application(s): peptide synthesis
SMILES string: O.O.O.O.N[C@@H](CCC(=O)O[Mg]OC(=O)CC[C@H](N)C(O)=O)C(O)=O
InChI: 1S/2C5H9NO4.Mg.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;4*1H2/q;;+2;;;;/p-2/t2*3-;;;;;/m00...../s1
InChI key: ZWCGDRSVJYJGFY-GYDBBPQESA-L
Quality Level:
200
Assay:
≥98.0% (NT)
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
application(s):
peptide synthesis
SMILES string:
O.O.O.O.N[C@@H](CCC(=O)O[Mg]OC(=O)CC[C@H](N)C(O)=O)C(O)=O
InChI:
1S/2C5H9NO4.Mg.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;4*1H2/q;;+2;;;;/p-2/t2*3-;;;;;/m00...../s1
InChI key:
ZWCGDRSVJYJGFY-GYDBBPQESA-L
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
application(s): __
SMILES string: C1OC(=N[C@@H]1c2ccccc2)c3cccc(n3)C4=N[C@@H](CO4)c5ccccc5
InChI: 1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
InChI key: HLHBIMJNCKZZQO-SFTDATJTSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
application(s):
__
SMILES string:
C1OC(=N[C@@H]1c2ccccc2)c3cccc(n3)C4=N[C@@H](CO4)c5ccccc5
InChI:
1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
InChI key:
HLHBIMJNCKZZQO-SFTDATJTSA-N
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
application(s): __
SMILES string: C1OC(=N[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@H](CO4)c5ccccc5
InChI: 1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1
InChI key: HLHBIMJNCKZZQO-NHCUHLMSSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
application(s):
__
SMILES string:
C1OC(=N[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@H](CO4)c5ccccc5
InChI:
1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1
InChI key:
HLHBIMJNCKZZQO-NHCUHLMSSA-N
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
application(s): __
SMILES string: C[C@@H]1N=C(O[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@@H](C)[C@@H](O4)c5ccccc5
InChI: 1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m0/s1
InChI key: WAQJMWVRZVOTCH-ZCVTWQBDSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
application(s):
__
SMILES string:
C[C@@H]1N=C(O[C@H]1c2ccccc2)c3cccc(n3)C4=N[C@@H](C)[C@@H](O4)c5ccccc5
InChI:
1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m0/s1
InChI key:
WAQJMWVRZVOTCH-ZCVTWQBDSA-N