Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

D-(-)-Penicillamine, 98%

Catalog No. AAA1144606
Click to view available options
Quantity:
5 g
25 g
100 g

CAS: 52-67-5 | C5H11NO2S | 149.208 g/mol

It is used mainly as chelating agent in heavy metal poisoning as in lead, mercury and copper poisoning. It is used in Wilson's disease. It  is used in pharmacy as chelating agent and as immunosuppressant for treating rheumatoid arthritis by reducing the number of T cells, inhibiting the macrophages, by reducing the activity of Interleukin 1 and rheumatoid factor and in preventing crosslinking of the collagen. It acts as an exogenous NOS modulator.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Solubility
It is freely soluble in water, slightly soluble in alcohol, insoluble in chloroform, ether, acetone, benzene, and in carbon tetrachloride.

Notes
Stable under normal conditions. Incompatabile to strong oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Recommended storage temperature: 2 - 8°C.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 52-67-5
Molecular Formula C5H11NO2S
Molecular Weight (g/mol) 149.208
MDL Number MFCD00064302
InChI Key VVNCNSJFMMFHPL-VKHMYHEASA-N
Synonym d-penicillamine, penicillamine, cuprimine, d---penicillamine, depen, 3-mercapto-d-valine, cuprenil, d-penamine, --penicillamine, d-mercaptovaline
PubChem CID 5852
ChEBI CHEBI:7959
IUPAC Name (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
SMILES CC(C)(C(C(=O)O)N)S

Specifications

Melting Point 202°C to 204°C (decomposition)
pH 4.5 to 5.5
Odor Unpleasant
Quantity 5 g
Beilstein 1722375
Merck Index 14,7088
Solubility Information It is freely soluble in water,slightly soluble in alcohol,insoluble in chloroform,ether,acetone,benzene,and in carbon tetrachloride.
Optical Rotation −63° (c=1 in 1N NaOH)
Formula Weight 149.21
Percent Purity 99%
Chemical Name or Material D- (-)-Penicillamine
Show More Show Less
Hazard Category H315-H319-H334
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P280-P285-P302+P352-P304+P341-P305+P351+P338-P332+P313-P342+P311-P362-P501c
EINECSNumber 200-148-8
RTECSNumber YV9425000
TSCA No
Recommended Storage Keep cold

RUO – Research Use Only

Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Your feedback has been submitted: Thank you for helping us improve our website.