1294987
L-Glutamic acid hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 138-15-8
Synonym(S): (S)-2-Aminoglutaric acid, (S)-2-Aminopentanedioic acid ammonium salt, Glu HCl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1294987-100-MG | In Stock | ₹ 44,166.00 |
1294987 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 44,166.00
GST (18%): ₹ 7,949.88
Total Price: ₹ 52,115.88
grade
pharmaceutical primary standard
API family
glutamic acid
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cl.N[C@@H](CCC(O)=O)C(O)=O
InChI
1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
InChI key
RPAJSBKBKSSMLJ-DFWYDOINSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Glutamic acid hydrochloride United States Pharmacopeia (USP) Reference Standard | 138-15-8 | MFCD00012619 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,073.01 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Glutamic acid hydrochloride >=99% (HPLC) | 138-15-8 | MFCD00012619 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,520.92 | |
| | Sigma Aldrich Fine Chemicals Biosciences L-Glutamic acid hydrochloride >=99% (HPLC) | 138-15-8 | MFCD00012619 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
 | eMolecules L-Glutamic acid hydrochloride | 138-15-8 | MFCD00012619 | 5g | eMolecules | ₹ 2,416.21 | |
 | L-Glutamic acid hydrochloride | Sigma Aldrich | ₹ 6,850.00 | |
| | L-Glutamic acid hydrochloride | Sigma Aldrich | ₹ 6,850.00 | |
 | (S)-2-aminopentanedioic acid hydrochloride | ChemScene | ₹ 513.36 - ₹ 1,540.08 | |
 | 138-15-8 | L-Glutamic acid hydrochloride | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
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: ʟ-Glutamic acid hydrochloride USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Agonist at kainate, NMDA, and quisqualate receptors; an excitatory amino acid neurotransmitter.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: glutamic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.N[C@@H](CCC(O)=O)C(O)=O
InChI: 1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
InChI key: RPAJSBKBKSSMLJ-DFWYDOINSA-N
grade:
pharmaceutical primary standard
API family:
glutamic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.N[C@@H](CCC(O)=O)C(O)=O
InChI:
1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
InChI key:
RPAJSBKBKSSMLJ-DFWYDOINSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CC(C)c1ccccc1O
InChI: 1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChI key: CRBJBYGJVIBWIY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CC(C)c1ccccc1O
InChI:
1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChI key:
CRBJBYGJVIBWIY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CC(C)CC(O)=O
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CC(C)CC(O)=O
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: glyburide, glibenclamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI: 1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
glyburide, glibenclamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI:
1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key:
ZNNLBTZKUZBEKO-UHFFFAOYSA-N