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4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione]

4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione] structure

CAS No:
1506-47-4
Formula:
C10H14N4O4
Chemical Name:
4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione]
Synonyms:
2,6-Piperazinedione,4,4′-(1,2-ethanediyl)bis-;2,6-Piperazinedione,4,4′-ethylenedi-;4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione];1,2-Bis(3,5-dioxo-1-piperazinyl)ethane;Glycine,N,N′-1,2-ethanediylbis[N-(carboxymethyl)-,N,N:N′,N′-diimide;ICRF 154;Antimet;NSC 129942

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4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione] Basic Attributes

Molecular Weight：

254.24

Exact Mass：

254.24

UNII：

QML51S42CD

NSC Number：

129942

DSSTox ID：

DTXSID40164579

Characteristics

PSA：

98.8

XLogP3：

-1.8

Density：

1.361±0.06 g/cm3(Predicted)

Melting Point：

295-300 °C

Boiling Point：

539.9±50.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1,2-bis(3,5-dioxopiperazin-1-yl)ethane

Computed Properties

Molecular Weight:254.24
XLogP3:-1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:254.10150494
Monoisotopic Mass:254.10150494
Topological Polar Surface Area:98.8
Heavy Atom Count:18
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione]

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

4,4′-(1,2-Ethanediyl)bis[2,6-piperazinedione]

SDS

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