Estimated delivery in United States, on Monday 29 Jul 2024
Product Information
Name:
N-Acetyl-D-penicillamine
Synonyms:
- D-Valine
- N-acetyl-3-mercapto-
- Valine
- N-acetyl-3-mercapto-
- D- (8CI)
- N-Acetyl-3-mercaptovaline
- N-Acetylpenicillamine
- (2S)-2-Acetamido-3-methyl-3-sulfanylbutanoic acid
- (S)-2-Acetamido-3-mercapto-3-methylbutanoic acid
- <span class="text-smallcaps">D</span>-Valine, N-acetyl-3-mercapto-
- See more synonyms
- D-Valine, N-acetyl-3-mercapto-
- N-Acetyl-2-amino-3-mercapto-3-methylbutansaeure
- N-Acetyl-3-mercapto-<span class="text-smallcaps">D</span>-valine
- N-Acetyl-3-mercapto-D-valine
- N-Acetyl-<span class="text-smallcaps">D</span>-penicillamine
- N-Acetyl-D-penicillamin
- N-acetyl-3-sulfanyl-D-valine
- N-acetyl-3-sulfanylvaline
- Valine, N-acetyl-3-mercapto-, <span class="text-smallcaps">D</span>-
Description:
Applications Protected Penicillamin.
References Klingstroem, J., et al.: Eur. J. Immunol., 36, 2649 (2006), Atyabi, F., et al.: J. Nanosci. Nanotechnol., 9, 4593 (2009), Yip, K., et al.: Brit. J. Pharmacol., 156, 1279 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.25
Formula:
C7H13NO3S
Color/Form:
White
InChI:
InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1
InChI key:
InChIKey=MNNBCKASUFBXCO-YFKPBYRVSA-N
SMILES:
CC(=O)N[C@@H](C(=O)O)C(C)(C)S
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187365 N-Acetyl-D-penicillamine
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