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DL-Penicillamine ≥99%, ACROS Organics™

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Quantity:
100g
52-66-4
C5H11NO2S
149.208
MFCD00004856
VVNCNSJFMMFHPL-UHFFFAOYSA-N
dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
4727
CHEBI:50868
2-amino-3-methyl-3-sulfanylbutanoic acid
CC(C)(C(C(=O)O)N)S
52-66-4
C5H11NO2S
149.208
MFCD00004856
VVNCNSJFMMFHPL-UHFFFAOYSA-N
dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
4727
CHEBI:50868
2-amino-3-methyl-3-sulfanylbutanoic acid
CC(C)(C(C(=O)O)N)S
Infrared Spectrum Authentic
Loss on Drying 0.5% max.
Quantity 100g
Specific Rotation -1° to +1° (20°C, 589nm) (c=5, 1M NaOH)
Color White
Sulfated Ash 0.1% max.
Assay Percent Range 97%
Linear Formula (CH3)2C(SH)CH(NH2)CO2H
Merck Index 15, 7197
Formula Weight 149.21
Physical Form Crystalline Powder
Percent Purity ≥96.0%
Chemical Name or Material DL-Penicillamine, 99+%
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GHS H Statement:
Harmful if swallowed.

GHS P Statement:
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.

EINECSNumber : 200-147-2

RTECSNumber : YV9445000