01423
N-Acetyl-D-penicillamine
for HPLC derivatization, ≥99.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 15537-71-0
Synonym(S): NAP, NAPA, N-Acetyl-3-mercapto-D-valine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 01423-1-G | In Stock | ₹ 4,016.08 |
| 5 G | 01423-5-G | In Stock | ₹ 14,126.63 |
01423 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,016.08
GST (18%): ₹ 722.894
Total Price: ₹ 4,738.974
grade
for HPLC derivatization
Quality Level
100
Assay
≥99.0% (T)
form
powder or crystals
optical activity
[α]20/D +10±2°, c = 1% in ethanol
technique(s)
HPLC: suitable (derivatization)
color
white
mp
185-190 °C (dec.)
application(s)
peptide synthesis
SMILES string
CC(=O)N[C@@H](C(O)=O)C(C)(C)S
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-D-penicillamine | Sigma Aldrich | ₹ 4,016.08 - ₹ 14,126.63 | |
 | N-Acetylpenicillamine | ChemScene | ₹ 1,796.76 - ₹ 29,860.44 | |
 | 15537-71-0 | (S)-2-Acetamido-3-mercapto-3-methylbutanoic acid | A2B Chem | ₹ 2,481.24 - ₹ 5,304.72 |
Related Products
Description
- Application: Chiral reagent for the precolumn derivatization of amino acids or amino alcohols; the diastereoisomers formed can be efficiently resolved by HPLC on conventional reversed-phase columns[1]
- Biochem/physiol Actions: N-Acetyl-D-penicillamine (NAP or NAPA), a thiol compound, is often used as a control molecule in studies involving nitric oxide donor molecules such as S-nitroso-N-acetyl-dl-penicillamine (SNAP) and sodium nitroprusside (SNP). N-acetyl-D-penicillamine (NAPA) is also used as a heavy metal chelator.
- Recommended products: Discover LiChropur reagents ideal for HPLC or LC-MS analysis
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: for HPLC derivatization
Quality Level: 100
Assay: ≥99.0% (T)
form: powder or crystals
optical activity: [α]20/D +10±2°, c = 1% in ethanol
technique(s): HPLC: suitable (derivatization)
color: white
mp: 185-190 °C (dec.)
application(s): peptide synthesis
SMILES string: CC(=O)N[C@@H](C(O)=O)C(C)(C)S
grade:
for HPLC derivatization
Quality Level:
100
Assay:
≥99.0% (T)
form:
powder or crystals
optical activity:
[α]20/D +10±2°, c = 1% in ethanol
technique(s):
HPLC: suitable (derivatization)
color:
white
mp:
185-190 °C (dec.)
application(s):
peptide synthesis
SMILES string:
CC(=O)N[C@@H](C(O)=O)C(C)(C)S
grade: __
Quality Level: 100
Assay: ≥96% (HPLC)
form: powder
optical activity: [α]/D -33.0±3.0°, c = 1% in H2O
technique(s): __
color: white
mp: 242-244 °C
application(s): __
SMILES string: C[C@@]12CCC[C@](C)([C@H]1CC[C@]34CC(=C)C(CC[C@@H]23)(C4)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(=O)O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O
grade:
__
Quality Level:
100
Assay:
≥96% (HPLC)
form:
powder
optical activity:
[α]/D -33.0±3.0°, c = 1% in H2O
technique(s):
__
color:
white
mp:
242-244 °C
application(s):
__
SMILES string:
C[C@@]12CCC[C@](C)([C@H]1CC[C@]34CC(=C)C(CC[C@@H]23)(C4)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(=O)O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O
grade: __
Quality Level: 100
Assay: ≥96% (HPLC)
form: powder
optical activity: [α]/D -33.0±3.0°, c = 1% in H2O
technique(s): __
color: white
mp: 242-244 °C
application(s): __
SMILES string: C[C@@]12CCC[C@](C)([C@H]1CC[C@]34CC(=C)C(CC[C@@H]23)(C4)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(=O)O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O
grade:
__
Quality Level:
100
Assay:
≥96% (HPLC)
form:
powder
optical activity:
[α]/D -33.0±3.0°, c = 1% in H2O
technique(s):
__
color:
white
mp:
242-244 °C
application(s):
__
SMILES string:
C[C@@]12CCC[C@](C)([C@H]1CC[C@]34CC(=C)C(CC[C@@H]23)(C4)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(=O)O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
form: __
optical activity: __
technique(s): ICP: suitable
color: __
mp: __
application(s): industrial qcpharmaceutical
SMILES string: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
form:
__
optical activity:
__
technique(s):
ICP: suitable
color:
__
mp:
__
application(s):
industrial qcpharmaceutical
SMILES string:
__