1359437
Levetiracetam Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7682-20-4
Synonym(S): (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutyramide hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1359437-20-MG | In Stock | ₹ 1,39,610.03 |
1359437 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
levetiracetam
manufacturer/tradename
USP
mp
259-263 °C
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC[C@H](N)C(N)=O.[H]Cl
InChI
1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key
HDBMIDJFXOYCGK-DFWYDOINSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levetiracetam Related Compound B United States Pharmacopeia (USP) Reference Standard | 7682-20-4 | MFCD00136565 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-2-Aminobutanamide hydrochloride 97% | 7682-20-4 | MFCD00136565 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,367.77 | |
 | eMolecules Ambeed / H-Abu-NH2 HCl / 25g / 552664002 / A231365 / / 7682-20-4 / MFCD00136565 / 138.600 / C4H11ClN2O | eMolecules | ₹ 2,591.61 | |
 | Levetiracetam Related Compound B | Supelco | ₹ 54,622.95 | |
| | Levetiracetam impurity G | Sigma Aldrich | ₹ 14,072.50 | |
| | (S)-(+)-2-Aminobutanamide hydrochloride | Sigma Aldrich | ₹ 8,330.00 | |
 | (S)-2-Aminobutyramide hydrochloride Levetiracetam Impurity | ChemScene | ₹ 12,919.56 | |
 | (S)-2-Aminobutyramide hydrochloride | ChemScene | ₹ 1,026.72 - ₹ 19,251.00 |
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: Levetiracetam Related Compound B USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Levetiracetam Levetiracetam Tablets
- 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
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: levetiracetam
manufacturer/tradename: USP
mp: 259-263 °C
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC[C@H](N)C(N)=O.[H]Cl
InChI: 1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key: HDBMIDJFXOYCGK-DFWYDOINSA-N
grade:
pharmaceutical primary standard
API family:
levetiracetam
manufacturer/tradename:
USP
mp:
259-263 °C
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC[C@H](N)C(N)=O.[H]Cl
InChI:
1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key:
HDBMIDJFXOYCGK-DFWYDOINSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: −96 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−96 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: COC(=O)CCCCCl
InChI: 1S/C6H11ClO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3
InChI key: JAVHFVJOWIQHII-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COC(=O)CCCCCl
InChI:
1S/C6H11ClO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3
InChI key:
JAVHFVJOWIQHII-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levocabastine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl[H].C[C@@H]1CN(CC[C@]1(C(O)=O)c2ccccc2)[C@@H]3CC[C@@](CC3)(C#N)c4ccc(F)cc4
InChI: 1S/C26H29FN2O2.ClH/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20;/h2-10,19,23H,11-17H2,1H3,(H,30,31);1H/t19-,23-,25-,26-;/m1./s1
InChI key: OICFWWJHIMKBCD-VALQNVSPSA-N
grade:
pharmaceutical primary standard
API family:
levocabastine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl[H].C[C@@H]1CN(CC[C@]1(C(O)=O)c2ccccc2)[C@@H]3CC[C@@](CC3)(C#N)c4ccc(F)cc4
InChI:
1S/C26H29FN2O2.ClH/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20;/h2-10,19,23H,11-17H2,1H3,(H,30,31);1H/t19-,23-,25-,26-;/m1./s1
InChI key:
OICFWWJHIMKBCD-VALQNVSPSA-N