P4875
D-Penicillamine
98-101%
Manufacturer: Sigma Aldrich
CAS Number: 52-67-5
Synonym(S): 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 |
|---|---|---|---|
| 1 G | P4875-1-G | In Stock | ₹ 4,990.33 |
| 5 G | P4875-5-G | In Stock | ₹ 10,240.45 |
| 25 G | P4875-25-G | In Stock | ₹ 22,353.63 |
P4875 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,990.33
GST (18%): ₹ 898.259
Total Price: ₹ 5,888.589
Quality Level
100
Assay
98-101%
form
powder
mp
210 °C (dec.) (lit.)
solubility
H2O: 100 mg/mL
Mode of action
cell wall synthesis | interferes
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 | ₹ 4,717.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences D-Penicillamine | 52-67-5 | MFCD00064302 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,989.57 | |
 | eMolecules Ambeed / (S)-2-Amino-3-mercapto-3-methylbutanoic acid / 50mg / 598441473 / A101389 / / 52-67-5 / [null] / 149.210 / C5H11NO2S | eMolecules | ₹ 2,057.68 | |
 | Penicillamine | Supelco | ₹ 24,496.98 | |
| | Penicillamine | Sigma Aldrich | ₹ 14,072.50 | |
| | Penicillamine | Sigma Aldrich | ₹ 40,756.13 | |
| | D-Penicillamine | Sigma Aldrich | ₹ 4,990.33 - ₹ 22,353.63 | |
 | D-Penicillamine | Aaron Chemicals LLC | ₹ 178.00 - ₹ 8,900.00 | |
 | Penicillamine | ChemScene | ₹ 4,450.00 | |
 | 52-67-5 | D-Penicillamine | A2B Chem | ₹ 356.00 - ₹ 33,286.00 |
Related Products
Description
- General description: D-Penicillamine is derived from the hydrolysis of the corresponding beta-lactam antibiotic.
- Application: It is used as an antirheumatic and as a chelating agent in Wilson′s disease. It is used as a copper chelator to form mixed disulfides with cysteine or other sulfide media components. It is used to inactivate protein-1 DNA binding[1] and to inhibit the growth of asynchronous cultures of rabbit articular chondrocytes[2].
- Biochem/physiol Actions: Penicillamine is a characteristic degradation product of penicillin type antibiotics. One atom of copper combines with two molecules of penicillamine. Penicillamine reduces excess cystine excretion in cystinuria. This is by disulfide interchange between penicillamine and cystine, which results in formation of a readily excreted penicillamine-cysteine disulfide. Penicillamine interferes with the formation of cross-links between tropocollagen molecules and cleaves them when newly formed. Penicillamine lowers IgM rheumatoid factor and depresses T-cell activity.
- Other Notes: Keep container tightly closed in a dry and well-ventilated place.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 2
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98-101%
form: powder
mp: 210 °C (dec.) (lit.)
solubility: H2O: 100 mg/mL
Mode of action: cell wall synthesis | interferes
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
Quality Level:
100
Assay:
98-101%
form:
powder
mp:
210 °C (dec.) (lit.)
solubility:
H2O: 100 mg/mL
Mode of action:
cell wall synthesis | interferes
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
Quality Level: 200
Assay: __
form: powder
mp: __
solubility: __
Mode of action: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
mp:
__
solubility:
__
Mode of action:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: powder
mp: __
solubility: __
Mode of action: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
mp:
__
solubility:
__
Mode of action:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥97%
form: crystallinepowder, crystals or chunkssolid
mp: 131-135 °C (lit.)
solubility: __
Mode of action: __
storage temp.: __
SMILES string: O=C(\C=C\C=C\c1ccc2OCOc2c1)N3CCCCC3
InChI: 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChI key: MXXWOMGUGJBKIW-YPCIICBESA-N
Quality Level:
100
Assay:
≥97%
form:
crystallinepowder, crystals or chunkssolid
mp:
131-135 °C (lit.)
solubility:
__
Mode of action:
__
storage temp.:
__
SMILES string:
O=C(\C=C\C=C\c1ccc2OCOc2c1)N3CCCCC3
InChI:
1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChI key:
MXXWOMGUGJBKIW-YPCIICBESA-N