A1330000
Aspartic acid
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 56-84-8
Synonym(S): L-Aspartic acid, (S)-(+)-Aminosuccinic acid, (S)-Aminobutanedioic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | A1330000-50-MG | In Stock | ₹ 16,107.60 |
A1330000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
aspartic acid
manufacturer/tradename
EDQM
mp
>300 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
N[C@@H](CC(O)=O)C(O)=O
InChI
1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key
CKLJMWTZIZZHCS-REOHCLBHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Aspartic acid | Supelco | ₹ 11,452.85 - ₹ 1,09,895.40 | |
| | L-Aspartic acid | Supelco | ₹ 9,915.70 | |
| | Aspartic acid | Sigma Aldrich | ₹ 41,784.50 | |
| | L-Aspartic acid | Sigma Aldrich | ₹ 28,047.58 | |
 | (S)-(+)-Aspartic acid | Sigma Aldrich | ₹ 5,510.01 - ₹ 12,970.39 | |
| | L-Aspartic acid | Sigma Aldrich | ₹ 4,535.68 - ₹ 30,201.75 | |
| | L-Aspartic acid | Sigma Aldrich | ₹ 2,620.00 - ₹ 30,190.93 | |
| | L-Aspartic acid | Sigma Aldrich | ₹ 2,966.05 - ₹ 6,982.13 | |
| | L-Aspartic acid | Sigma Aldrich | ₹ 6,170.25 - ₹ 32,431.70 | |
 | L-Aspartic acid | SAFC | ₹ 57,157.09 - ₹ 9,35,630.73 |
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: Aspartic acid EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Principal neurotransmitter for fast synaptic excitation.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: aspartic acid
manufacturer/tradename: EDQM
mp: >300 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: N[C@@H](CC(O)=O)C(O)=O
InChI: 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key: CKLJMWTZIZZHCS-REOHCLBHSA-N
grade:
pharmaceutical primary standard
API family:
aspartic acid
manufacturer/tradename:
EDQM
mp:
>300 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
N[C@@H](CC(O)=O)C(O)=O
InChI:
1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key:
CKLJMWTZIZZHCS-REOHCLBHSA-N
grade: pharmaceutical primary standard
API family: atenolol
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InChI: 1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key: METKIMKYRPQLGS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
atenolol
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InChI:
1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key:
METKIMKYRPQLGS-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(=O)C1CCOC1=O
InChI: 1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
InChI key: OMQHDIHZSDEIFH-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(=O)C1CCOC1=O
InChI:
1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
InChI key:
OMQHDIHZSDEIFH-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI: 1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key: FIXLYHHVMHXSCP-UHFFFAOYSA-H
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI:
1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key:
FIXLYHHVMHXSCP-UHFFFAOYSA-H