1359903
Levocarnitine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 541-15-1
Synonym(S): L-Carnitine inner salt, (−)-(R)-3-Hydroxy-4-(trimethylammonio)butyrate, Vitamin BT
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 400 MG | 1359903-400-MG | In Stock | ₹ 41,784.50 |
1359903 - 400 MG
In Stock
Quantity
1
Base Price: ₹ 41,784.50
GST (18%): ₹ 7,521.21
Total Price: ₹ 49,305.71
grade
pharmaceutical primary standard
API family
levocarnitine
manufacturer/tradename
USP
mp
197-212 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
C[N+](C)(C)C[C@H](O)CC([O-])=O
InChI
1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChI key
PHIQHXFUZVPYII-ZCFIWIBFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0399 5g , L-Carnitine CAS:541-15-1 Purity:>98% | Medchemexpress LLC | ₹ 5,929.31 | |
 | Chem-Impex International, Inc. L-Carnitine | 541-15-1 | MFCD00038747 | 100G | Chem-Impex International, Inc. | ₹ 10,467.41 | |
 | eMolecules Medchem Express / L-Carnitine / 500mg / 491484475 / HY-B0399 / / 541-15-1 / MFCD00038747 / 161.201 / C7H15NO3 | eMolecules | ₹ 6,926.94 | |
 | U.S. Pharmacopeia Levocarnitine | 541-15-1 | MFCD00038747 | 400mg | U.S. Pharmacopeia | ₹ 29,242.70 | |
 | Levocarnitine | Supelco | ₹ 12,795.15 | |
| | Levocarnitine | Sigma Aldrich | ₹ 16,107.60 | |
 | L-Carnitine | Sigma Aldrich | ₹ 12,554.27 | |
| | L-Carnitine inner salt | Sigma Aldrich | ₹ 3,680.50 - ₹ 77,214.73 | |
| | L-Carnitine inner salt | Sigma Aldrich | ₹ 3,680.50 - ₹ 77,214.73 | |
| | L-Carnitine | Sigma Aldrich | ₹ 12,554.27 |
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: Levocarnitine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as: Levocarnitine TabletsLevocarnitine InjectionLevocarnitine Oral Solution
- Biochem/physiol Actions: Carnitine is a quaternary amine that occurs naturally in most mammalian tissue. It is present in relatively high concentrations in skeletal muscle and heart where it is involved in regulating energy metabolism. It shifts glucose metabolism from glycolysis to glycogen storage and enhances the transport of long chain fatty acids into the mitochondria where they are oxidized for energy production.
- 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: levocarnitine
manufacturer/tradename: USP
mp: 197-212 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[N+](C)(C)C[C@H](O)CC([O-])=O
InChI: 1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChI key: PHIQHXFUZVPYII-ZCFIWIBFSA-N
grade:
pharmaceutical primary standard
API family:
levocarnitine
manufacturer/tradename:
USP
mp:
197-212 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[N+](C)(C)C[C@H](O)CC([O-])=O
InChI:
1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChI key:
PHIQHXFUZVPYII-ZCFIWIBFSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 89-92 °C (lit.)
application(s): __
format: __
SMILES string: CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C
InChI: 1S/C10H18N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3/b12-11+
InChI key: __
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mp:
89-92 °C (lit.)
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__
format:
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SMILES string:
CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C
InChI:
1S/C10H18N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3/b12-11+
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