1530503
L-Phenylalanine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 63-91-2
Synonym(S): (S)-2-Amino-3-phenylpropionic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1530503-200-MG | In Stock | ₹ 48,398.58 |
1530503 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 48,398.58
GST (18%): ₹ 8,711.744
Total Price: ₹ 57,110.324
grade
pharmaceutical primary standard
API family
phenylalanine
manufacturer/tradename
USP
mp
270-275 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
N[C@@H](Cc1ccccc1)C(O)=O
InChI
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key
COLNVLDHVKWLRT-QMMMGPOBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Phenylalanine | 63-91-2 | MFCD00064227 | 1KG | Chem-Impex International, Inc. | ₹ 5,646.96 | |
 | Medchemexpress LLC HY-N0215 1g Medchemexpress, L-Phenylalanine CAS:63-91-2 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
| | U.S. Pharmacopeia L-Phenylalanine, 63-91-2, MFCD00064227, 200mg | U.S. Pharmacopeia | ₹ 35,006.87 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Phenylalanine | 63-91-2 | MFCD00064227 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,446.74 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Phenylalanine|63-91-2 | MFCD00064227 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
| | TraceCERT™ L-Phenylalanine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,519.53 | |
 | L-Phenylalanine | Supelco | ₹ 11,452.85 - ₹ 1,09,895.40 | |
| | L-Phenylalanine | Supelco | ₹ 10,803.35 | |
| | Phenylalanine | Sigma Aldrich | ₹ 16,107.60 | |
 | (S)-(-)-Phenylalanine | Sigma Aldrich | ₹ 3,374.13 - ₹ 9,120.00 |
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: L-Phenylalanine USP reference standard suitable for use in specified USP compendial quality tests and assays. Also used to prepare internal standard, standard, Sample, and system suitability solution during the assay and impurity analysis by using liquid chromatography coupled with UV detector according to the given below monographs of United States Pharmacopeia (USP): Acetylcysteine Solution [1] Acetylcysteine [1] Phenylalanine [2]Glutathione [3]
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: phenylalanine
manufacturer/tradename: USP
mp: 270-275 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key: COLNVLDHVKWLRT-QMMMGPOBSA-N
grade:
pharmaceutical primary standard
API family:
phenylalanine
manufacturer/tradename:
USP
mp:
270-275 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key:
COLNVLDHVKWLRT-QMMMGPOBSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: [O-][N+](=O)c1cccc(c1)C(F)(F)F
InChI: 1S/C7H4F3NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13/h1-4H
InChI key: WHNAMGUAXHGCHH-UHFFFAOYSA-N
grade:
__
API family:
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manufacturer/tradename:
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mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[O-][N+](=O)c1cccc(c1)C(F)(F)F
InChI:
1S/C7H4F3NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13/h1-4H
InChI key:
WHNAMGUAXHGCHH-UHFFFAOYSA-N
grade: __
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mp: __
application(s): __
format: __
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SMILES string: __
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grade:
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mp:
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application(s):
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grade: __
API family: __
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SMILES string: CC1CCCCC1O
InChI: 1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3
InChI key: NDVWOBYBJYUSMF-UHFFFAOYSA-N
grade:
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API family:
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manufacturer/tradename:
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mp:
__
application(s):
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format:
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storage temp.:
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SMILES string:
CC1CCCCC1O
InChI:
1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3
InChI key:
NDVWOBYBJYUSMF-UHFFFAOYSA-N