Y0000397
Lysine acetate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 57282-49-2
Synonym(S): L-Lysine acetate salt, (S)-2,6-Diaminohexanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 60 MG | Y0000397-60-MG | In Stock | ₹ 14,072.50 |
Y0000397 - 60 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
API family
lysine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(O)=O.NCCCC[C@H](N)C(O)=O
InChI
1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1
InChI key
RRNJROHIFSLGRA-JEDNCBNOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-Lysine acetate | 57282-49-2 | | 5g | eMolecules | ₹ 2,416.21 | |
 | L-Lysine Acetate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,208.36 | |
 | L-Lysine Acetate | Supelco | ₹ 9,796.63 | |
| | L-Lysine acetate | Sigma Aldrich | ₹ 50,845.03 | |
| | L-Lysine acetate salt | Sigma Aldrich | ₹ 6,906.35 - ₹ 78,178.15 | |
| | L-Lysine acetate salt | Sigma Aldrich | ₹ 6,906.35 - ₹ 78,178.15 | |
 | L-Lysine acetate | ChemScene | ₹ 6,759.24 | |
 | 57282-49-2 | L-Lysine acetate | A2B Chem | ₹ 1,540.08 - ₹ 22,074.48 |
Related Products
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: Lysine acetate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: lysine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(O)=O.NCCCC[C@H](N)C(O)=O
InChI: 1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1
InChI key: RRNJROHIFSLGRA-JEDNCBNOSA-N
grade:
pharmaceutical primary standard
API family:
lysine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(O)=O.NCCCC[C@H](N)C(O)=O
InChI:
1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1
InChI key:
RRNJROHIFSLGRA-JEDNCBNOSA-N
grade: pharmaceutical primary standard
API family: methyl nicotinate
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
methyl nicotinate
manufacturer/tradename:
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application(s):
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grade: pharmaceutical primary standard
API family: naproxen
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)
InChI key: CMWTZPSULFXXJA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
naproxen
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
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SMILES string:
__
InChI:
1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)
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CMWTZPSULFXXJA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: pimobendan
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SMILES string: CC(C(C1=CC=C(NC(C2=CC=C(OC)C=C2)=N3)C3=C1)=NN4)CC4=O
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grade:
pharmaceutical primary standard
API family:
pimobendan
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C(C1=CC=C(NC(C2=CC=C(OC)C=C2)=N3)C3=C1)=NN4)CC4=O
InChI:
1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChI key:
GLBJJMFZWDBELO-UHFFFAOYSA-N