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Disuccinimidyl carbonate

Disuccinimidyl carbonate structure

Disuccinimidyl carbonate 

structure
  • CAS No:

    74124-79-1

  • Formula:

    C9H8N2O7

  • Chemical Name:

    Disuccinimidyl carbonate

  • Synonyms:

    Carbonic acid,bis(2,5-dioxo-1-pyrrolidinyl) ester;2,5-Pyrrolidinedione,1,1′-[carbonylbis(oxy)]bis-;Disuccinimidyl carbonate;N,N′-Disuccinimidyl carbonate;N,N′-Disuccinimido carbonate;Disuccimidyl carbonate;Bis(N-succinimidyl) carbonate;1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione;Carbonic acid bis(2,5-dioxopyrrolidin-1-yl) ester;Di(2,5-dioxopyrrolidin-1-yl) carbonate;Bis(succinimidyl) carbonate;N,N-Disuccinimidyl carbonate;Bis(2,5-dioxopyrrolidin-1-yl) carbonate;DSC;Carbonic acid disuccinimidyl ester;Disuccinimide carbonate;Di(N-succinimidyl) carbonate;117086-96-1;1259059-67-0

  • Categories:

    Pharmaceutical Intermediates  >  Antivirals

Description

N,N'-Disuccinimidyl carbonate is white to slightly yellow crystalline powder

Disuccinimidyl carbonate Basic Attributes

256.17

256.17

1499137

277-730-3

DTXSID10225080

29299000

Characteristics

110

-1.3

White to slightly yellow Crystalline Powder

1.7±0.1 g/cm3

209-211 °C

383.7°C at 760 mmHg

185.9±23.2 °C

1.597

soluble in dimethyl sulfoxide, hot pyridine, acetonitrile and most organic solvents. Insoluble in water.

2-8°C

Safety Information

NONH for all modes of transport

3

22-36/37/38

26-37/39-36

Xn,Xi

Stable at room temperature in closed containers under normal storage and handling conditions. Moisture sensitive.

P301 + P312 + P330-P305 + P351 + P338

H302-H315-H319-H335

|Danger|H301 (35.14%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 111 companies from 17 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Disuccinimidyl carbonate Use and Manufacturing

A convenient reagent for the synthesis of N-succinimidyl esters of N-protected amino acids.

Computed Properties

Molecular Weight:256.17
XLogP3:-1.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:256.03315060
Monoisotopic Mass:256.03315060
Topological Polar Surface Area:110
Heavy Atom Count:18
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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