Top Suppliers:I want be here

32381-28-5

32381-28-5 structure
32381-28-5 structure
  • Name: Dimethyl diacetyl cystinate
  • Chemical Name: n-acetyl-l-cysteine methyl ester
  • CAS Number: 32381-28-5
  • Molecular Formula: C6H11NO3S
  • Molecular Weight: 177.22100
  • Create Date: 2017-07-04 21:01:49
  • Modify Date: 2026-07-13 12:44:15
  • Dimethyl diacetyl cystinate is a disulfide linked L-cysteine compound for proteomics research.

Name n-acetyl-l-cysteine methyl ester
Synonyms NSC136019
L-Cystine, N,N'-diacetyl-, 1,1'-dimethyl ester
(Ac-L-Cys-OMe)2
Dimethyl (2R,2'R)-3,3'-Disulfanediylbis(2-acetamidopropanoate)
L-N-acetylcysteine dimer dimethyl ester
AC-L-CYS-OME
(AC-CYS-OME)2
3,3'-Dithiobis[(R)-2-(acetylamino)propanoic acid methyl] ester
N-ACETYL-L-CYSTEINE METHYL ESTER
(Ac-Cys-OMe)2 (Disulfide bond)
N,N'-Diacetyl-L-cystine dimethyl ester
ACETYL-L-CYSTINE DIMETHYL ESTER
Acetyl-L-cystine bis-methyl ester[Disulfide bond] (TLC)
(2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-acetamidopropanoate)
NSC-136019
di-N-acetyl-L-cystine dimethyl ester
DACDM
Acetyl-L-cystine bis-methyl ester[Disulfide bond]
(2R)-2-(Acetylamino)-3-mercaptopropionic acid methyl ester
Dimethyl 3,3'-disulfanediyl(2r,2'r)-bis(2-acetamidopropanoate)
Acetylcysteine Impurity 52
N,N'-Diacetylcystine dimethyl ester
N-Acetylcysteine methyl ester
Density 1.285g/cm3
Boiling Point 584.5ºC at 760mmHg
Melting Point 77-81ºC
Molecular Formula C6H11NO3S
Molecular Weight 177.22100
Flash Point 307.3ºC
Exact Mass 177.04600
PSA 94.20000
Index of Refraction 1.527
Storage condition 2-8°C
Safety Phrases 22-24/25
WGK Germany 3
HS Code 2930909090

~57%

32381-28-5 structure

32381-28-5

Literature: Kuramochi, Kouji; Sunoki, Takashi; Tsubaki, Kazunori; Mizushina, Yoshiyuki; Sakaguchi, Kengo; Sugawara, Fumio; Ikekita, Masahiko; Kobayashi, Susumu Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 14 p. 4162 - 4172

~%

32381-28-5 structure

32381-28-5

Literature: Kuramochi, Kouji; Sunoki, Takashi; Tsubaki, Kazunori; Mizushina, Yoshiyuki; Sakaguchi, Kengo; Sugawara, Fumio; Ikekita, Masahiko; Kobayashi, Susumu Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 14 p. 4162 - 4172

~%

32381-28-5 structure

32381-28-5

Literature: Pirie Biochemical Journal, 1931 , vol. 25, p. 619 Full Text Show Details Heymann et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 5125,5126 Full Text Show Details Voss; Guttmann; Klemm Biochemische Zeitschrift, 1930 , vol. 220, p. 327,340

~62%

32381-28-5 structure

32381-28-5

Literature: Kuramochi, Kouji; Yukizawa, Shunsuke; Ikeda, Seiki; Sunoki, Takashi; Arai, Satoshi; Matsui, Rie; Morita, Akinori; Mizushina, Yoshiyuki; Sakaguchi, Kengo; Sugawara, Fumio; Ikekita, Masahiko; Kobayashi, Susumu Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 9 p. 5039 - 5049

~0%

32381-28-5 structure

32381-28-5

Detail
Literature: Black, R. M.; Brewster, K.; Clarke, R. J.; Harrison, J. M. Phosphorus, Sulfur and Silicon and the Related Elements, 1992 , vol. 71, # 1-4 p. 49 - 58

~0%

32381-28-5 structure

32381-28-5

Literature: Black, R. M.; Brewster, K.; Clarke, R. J.; Harrison, J. M. Phosphorus, Sulfur and Silicon and the Related Elements, 1992 , vol. 71, # 1-4 p. 49 - 58

~45%

32381-28-5 structure

32381-28-5

Literature: Langlois, Bernard; Montegre, Denis; Roidot, Nathalie Journal of Fluorine Chemistry, 1994 , vol. 68, # 1 p. 63 - 66

~%

32381-28-5 structure

32381-28-5

Literature: Zahn; Mella Hoppe-Seyler's Zeitschrift fuer physiologische Chemie, 1966 , vol. 344, # 1 p. 75 - 82
HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.