1501006
Penicillamine
United States Pharmacopeia (USP) 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 |
|---|---|---|---|
| 200 MG | 1501006-200-MG | In Stock | ₹ 40,756.13 |
1501006 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
penicillamine
manufacturer/tradename
USP
mp
210 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
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 | ₹ 14,072.50 | |
| | 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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Hazard Classifications
Repr. 2
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: penicillamine
manufacturer/tradename: USP
mp: 210 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
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:
USP
mp:
210 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
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: USP
mp: 204-205 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
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:
USP
mp:
204-205 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
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: __
application(s): __
format: __
SMILES string: __
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InChI key: __
grade:
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API family:
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manufacturer/tradename:
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mp:
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application(s):
__
format:
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SMILES string:
__
InChI:
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InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 135-140 °C
application(s): peptide synthesis
format: __
SMILES string: CC(C)(C)OC(=O)N[C@@H](Cc1cccc(c1)C(F)(F)F)C(O)=O
InChI: 1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-5-4-6-10(7-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1
InChI key: SHMWDGGGZHFFRC-NSHDSACASA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
135-140 °C
application(s):
peptide synthesis
format:
__
SMILES string:
CC(C)(C)OC(=O)N[C@@H](Cc1cccc(c1)C(F)(F)F)C(O)=O
InChI:
1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-5-4-6-10(7-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1
InChI key:
SHMWDGGGZHFFRC-NSHDSACASA-N