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C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate]

C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate] structure

CAS No:
57683-72-4
Formula:
C14H16N2O12S
Chemical Name:
C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate]
Synonyms:
Carbonic acid,C,C′-(sulfonyldi-2,1-ethanediyl) C,C′-bis(2,5-dioxo-1-pyrrolidinyl) ester;2,5-Pyrrolidinedione,1,1′-[sulfonylbis(2,1-ethanediyloxycarbonyloxy)]bis-;C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate];Bis[2-(succinimidooxycarbonyloxy)ethyl]sulfone;NSC 338309;BSOCOES;Bis(2-(succinimidoxycarbonyloxy)ethyl)sulfone;Bis[2-(N-succinimidyloxycarbonyloxy)ethyl]sulfone

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Description

White Solid

C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate] Basic Attributes

Molecular Weight：

436.35

Exact Mass：

436.35

EC Number：

260-904-8

NSC Number：

338309

DSSTox ID：

DTXSID20206385

Characteristics

PSA：

188

XLogP3：

-1.6

Density：

1.67 g/cm3

Melting Point：

169-173 °C

Boiling Point：

636ºC at 760 mmHg

Flash Point：

338.4ºC

Refractive Index：

1.654

Storage Conditions：

−20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

bis(2-(succinimidooxycarbonyloxy)ethyl)sulfone

C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate] Use and Manufacturing

An amine reactive homobifunctional crosslinking reagent.Used to crosslink ?-endorphin to opioid receptors.Spacer Arm: 13.0 Angstroms

Computed Properties

Molecular Weight:436.35
XLogP3:-1.6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:12
Exact Mass:436.04239512
Monoisotopic Mass:436.04239512
Topological Polar Surface Area:188
Heavy Atom Count:29
Complexity:736
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate]

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

C,C′-(Sulfonyldi-2,1-ethanediyl) bis[C-(2,5-dioxo-1-pyrrolidinyl) carbonate]

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