1446600
Monosodium glutamate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6106-04-3
Synonym(S): L-Glutamic acid monosodium salt monohydrate, L-2-Aminopentanedioic acid, MSG, Sodium L-glutamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1446600-500-MG | In Stock | ₹ 84,748.93 |
1446600 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 84,748.93
GST (18%): ₹ 15,254.807
Total Price: ₹ 1,00,003.737
grade
pharmaceutical primary standard
API family
monosodium glutamate
manufacturer/tradename
USP
mp
232 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
InChI
1S/C5H9NO4.Na.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
InChI key
GJBHGUUFMNITCI-QTNFYWBSSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Glutamic acid monosodium salt monohydrate | Sigma Aldrich | ₹ 3,615.55 - ₹ 8,259.48 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Monosodium glutamate USP reference standard for use in specified quality tests and assays.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: monosodium glutamate
manufacturer/tradename: USP
mp: 232 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
InChI: 1S/C5H9NO4.Na.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
InChI key: GJBHGUUFMNITCI-QTNFYWBSSA-M
grade:
pharmaceutical primary standard
API family:
monosodium glutamate
manufacturer/tradename:
USP
mp:
232 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
InChI:
1S/C5H9NO4.Na.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
InChI key:
GJBHGUUFMNITCI-QTNFYWBSSA-M
grade: pharmaceutical primary standard
API family: monostearyl maleate
manufacturer/tradename: USP
mp: 79-81 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h18-19H,2-17,20H2,1H3,(H,23,24)/b19-18-
InChI key: MHQJUHSHQGQVTM-HNENSFHCSA-N
grade:
pharmaceutical primary standard
API family:
monostearyl maleate
manufacturer/tradename:
USP
mp:
79-81 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h18-19H,2-17,20H2,1H3,(H,23,24)/b19-18-
InChI key:
MHQJUHSHQGQVTM-HNENSFHCSA-N
grade: pharmaceutical primary standard
API family: montelukast
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C35H36ClNO3S.C12H23N/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);11-13H,1-10H2/b15-10+;/t32-;/m1./s1
InChI key: ZLOLVGQQYDQBMP-HKHDRNBDSA-N
grade:
pharmaceutical primary standard
API family:
montelukast
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C35H36ClNO3S.C12H23N/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);11-13H,1-10H2/b15-10+;/t32-;/m1./s1
InChI key:
ZLOLVGQQYDQBMP-HKHDRNBDSA-N
grade: pharmaceutical primary standard
API family: montelukast
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
montelukast
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__