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Product Information
Name:
N,N′-Disuccinimidyl Carbonate
Controlled Product
Synonyms:
- bis(2,5-dioxopyrrolidin-1-yl) carbonate
- (Suo)2Co
- 1,1'-[Carbonylbis(Oxy)]Dipyrrolidine-2,5-Dione
- 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione
- 2,5-Pyrrolidinedione, 1,1′-[carbonylbis(oxy)]bis-
- Bis(2,5-dioxopyrrolidin-1-yl) carbonate
- Bis(N-succinimidyl) carbonate
- Bis(succinimidyl) carbonate
- Carbonic acid bis(2,5-dioxopyrrolidin-1-yl) ester
- Carbonic acid disuccinimidyl ester
- See more synonyms
- Carbonic acid, bis(2,5-dioxo-1-pyrrolidinyl) ester
- DI(N-succinimidyl) carbonate
- DI-(N,N'-succinimidyl) carbonate
- DSC
- Di(2,5-dioxopyrrolidin-1-yl) carbonate
- Di(succinimido) carbonate
- Disuccimidyl carbonate
- Disuccinimide carbonate
- Disuccinimidyl carbonate
- N,N′-Disuccinimido carbonate
- Su2O
- Timtec-Bb Sbb005976
Description:
Stability Moisture Sensitive
Applications N,N′-Disuccinimidyl Carbonateis a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N’-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity.
References Rebane, R., et al.: J. Chromatography., 904, 99 (2012);
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:
256.17
Formula:
C9H8N2O7
Color/Form:
Neat
InChI:
InChI=1S/C9H8N2O7/c12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15/h1-4H2
InChI key:
InChIKey=PFYXSUNOLOJMDX-UHFFFAOYSA-N
SMILES:
O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D493540 N,N′-Disuccinimidyl Carbonate
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