1568506
L-Proline
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 147-85-3
Synonym(S): (S)-Pyrrolidine-2-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1568506-200-MG | In Stock | ₹ 48,398.58 |
1568506 - 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
proline
manufacturer/tradename
USP
mp
228 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)[C@@H]1CCCN1
InChI
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
InChI key
ONIBWKKTOPOVIA-BYPYZUCNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline | Supelco | ₹ 11,452.85 - ₹ 1,09,895.40 | |
| | L-Proline | Supelco | ₹ 8,757.43 | |
| | Proline | Sigma Aldrich | ₹ 20,567.50 | |
| | L-Proline | Sigma Aldrich | ₹ 28,047.58 | |
 | (S)-(-)-Proline | Sigma Aldrich | ₹ 2,584.53 - ₹ 5,050.00 | |
| | L-Proline | Sigma Aldrich | ₹ 2,294.90 - ₹ 39,359.70 | |
| | L-Proline | Sigma Aldrich | ₹ 3,366.58 - ₹ 1,69,324.65 | |
| | L-Proline | Sigma Aldrich | ₹ 6,191.90 - ₹ 37,443.68 | |
| | L-Proline | Millipore | ₹ 4,446.82 - ₹ 13,81,900.01 | |
 | L-Proline | SAFC | ₹ 70,047.50 |
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-Proline USP reference standard suitable for use in specified USP compendial quality tests and assays. Also used to prepare standard and system suitability solution during the impurity analysis by using thin layer chromatography according to the given below monographs of United States Pharmacopeia (USP): Proline [1] Histidine [2] Threonine [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: proline
manufacturer/tradename: USP
mp: 228 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)[C@@H]1CCCN1
InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
InChI key: ONIBWKKTOPOVIA-BYPYZUCNSA-N
grade:
pharmaceutical primary standard
API family:
proline
manufacturer/tradename:
USP
mp:
228 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)[C@@H]1CCCN1
InChI:
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
InChI key:
ONIBWKKTOPOVIA-BYPYZUCNSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: OCCNc1ccccc1
InChI: 1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
OCCNc1ccccc1
InChI:
1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 163-165 °C (lit.)
application(s): __
format: __
SMILES string: [O-][N+](=O)c1cccc2C(=O)OC(=O)c12
InChI: 1S/C8H3NO5/c10-7-4-2-1-3-5(9(12)13)6(4)8(11)14-7/h1-3H
InChI key: ROFZMKDROVBLNY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
163-165 °C (lit.)
application(s):
__
format:
__
SMILES string:
[O-][N+](=O)c1cccc2C(=O)OC(=O)c12
InChI:
1S/C8H3NO5/c10-7-4-2-1-3-5(9(12)13)6(4)8(11)14-7/h1-3H
InChI key:
ROFZMKDROVBLNY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 82-84 °C (lit.)
application(s): peptide synthesis
format: __
SMILES string: C[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChI key: TYRGLVWXHJRKMT-QMMMGPOBSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
82-84 °C (lit.)
application(s):
peptide synthesis
format:
__
SMILES string:
C[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChI key:
TYRGLVWXHJRKMT-QMMMGPOBSA-N