P0310000
Penicillamine
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 52-67-5
Synonym(S): D-Penicillamine, 3,3-Dimethyl-D-cysteine, 3-Mercapto-D-valine, D-(−)-2-Amino-3-mercapto-3-methylbutanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | P0310000-100-MG | In Stock | ₹ 14,072.50 |
P0310000 - 100 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
penicillamine
manufacturer/tradename
EDQM
mp
210 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(C)(S)[C@@H](N)C(O)=O
InChI
1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChI key
VVNCNSJFMMFHPL-VKHMYHEASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC D-Penicillamine, 100mg CAS# 52-67-5 | Apexbio Technology LLC | ₹ 4,534.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Penicillamine | 52-67-5 | MFCD00064302 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,294.24 | |
 | eMolecules Ambeed / (S)-2-Amino-3-mercapto-3-methylbutanoic acid / 50mg / 598441473 / A101389 / / 52-67-5 / [null] / 149.210 / C5H11NO2S | eMolecules | ₹ 1,978.15 | |
 | Penicillamine | Supelco | ₹ 24,496.98 | |
| | Penicillamine | Sigma Aldrich | ₹ 40,756.13 | |
| | D-Penicillamine | Sigma Aldrich | ₹ 4,990.33 - ₹ 22,353.63 | |
| | D-Penicillamine | Sigma Aldrich | ₹ 4,990.33 - ₹ 22,353.63 | |
 | D-Penicillamine | Aaron Chemicals LLC | ₹ 171.12 - ₹ 8,556.00 | |
 | Penicillamine | ChemScene | ₹ 4,278.00 | |
 | 52-67-5 | D-Penicillamine | A2B Chem | ₹ 342.24 - ₹ 31,999.44 |
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: Penicillamine 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 2
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: penicillamine
manufacturer/tradename: EDQM
mp: 210 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)(S)[C@@H](N)C(O)=O
InChI: 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChI key: VVNCNSJFMMFHPL-VKHMYHEASA-N
grade:
pharmaceutical primary standard
API family:
penicillamine
manufacturer/tradename:
EDQM
mp:
210 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)(S)[C@@H](N)C(O)=O
InChI:
1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChI key:
VVNCNSJFMMFHPL-VKHMYHEASA-N
grade: pharmaceutical primary standard
API family: penicillamine
manufacturer/tradename: EDQM
mp: 204-205 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)(SSC(C)(C)[C@@H](N)C(O)=O)[C@@H](N)C(O)=O
InChI: 1S/C10H20N2O4S2/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1
InChI key: POYPKGFSZHXASD-WDSKDSINSA-N
grade:
pharmaceutical primary standard
API family:
penicillamine
manufacturer/tradename:
EDQM
mp:
204-205 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)(SSC(C)(C)[C@@H](N)C(O)=O)[C@@H](N)C(O)=O
InChI:
1S/C10H20N2O4S2/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1
InChI key:
POYPKGFSZHXASD-WDSKDSINSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 228 °C (dec.) (lit.)
application(s): detection
format: __
storage temp.: __
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: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
228 °C (dec.) (lit.)
application(s):
detection
format:
__
storage temp.:
__
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:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 228 °C (dec.) (lit.)
application(s): detection
format: __
storage temp.: __
SMILES string: OC(=O)[C@@H]1CCCN1
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
228 °C (dec.) (lit.)
application(s):
detection
format:
__
storage temp.:
__
SMILES string:
OC(=O)[C@@H]1CCCN1
InChI:
__
InChI key:
__