Dl-penicillamine

• CAS: 52-66-4
• Catalog Number: ACM52664
• Category: Other Products
• Molecular Weight: 149.21
• Molecular Formula: C₅H₁₁NO₂S
• Synonyms: AKOS NCG1-0051;3,3-DIMENTHYL-DL-CYSTEINE;3,3-DIMETHYL-DL-CYSTEINE;BETA-MERCAPTO-DL-VALINE;BETA, BETA-DIMETHYL-DL-CYSTEINE;DL-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID;DL-PENICILLAMINE;DL-BETA-MERCAPTOVALINE
• Boiling Point: 251.8±35.0°C (760 Torr)
• Melting Point: 204-208°C(lit.)
• Flash Point: 106.1±25.9°C
• Density: 1.204±0.06 g/cm³ (20 ºC 760 Torr)
• Hazard Statements: Xn
• Safety Description: 26-36-22
• Supplemental Hazard Statements: H302-H315-H319-H335
• Symbol: GHS07

Custom Q&A

What is the chemical formula of Dl-penicillamine?

The chemical formula of Dl-penicillamine is C5H11NO2S.

What is the molecular weight of Dl-penicillamine?

The molecular weight of Dl-penicillamine is 149.21 g/mol.

What is the IUPAC name of Dl-penicillamine?

The IUPAC name of Dl-penicillamine is 2-amino-3-methyl-3-sulfanylbutanoic acid.

What is the InChI of Dl-penicillamine?

The InChI of Dl-penicillamine is InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8).

What is the InChIKey of Dl-penicillamine?

The InChIKey of Dl-penicillamine is VVNCNSJFMMFHPL-UHFFFAOYSA-N.

What is the canonical SMILES of Dl-penicillamine?

The canonical SMILES of Dl-penicillamine is CC(C)(C(C(=O)O)N)S.

What is the CAS number of Dl-penicillamine?

The CAS number of Dl-penicillamine is 52-66-4.

What is the ChEMBL ID of Dl-penicillamine?

The ChEMBL ID of Dl-penicillamine is CHEMBL13239.

What is the topological polar surface area of Dl-penicillamine?

The topological polar surface area of Dl-penicillamine is 64.3 Å2.