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1-(Ethoxycarbonylmethyl)piperazine

1-(Ethoxycarbonylmethyl)piperazine structure

CAS No:
40004-08-8
Formula:
C8H16N2O2
Chemical Name:
1-(Ethoxycarbonylmethyl)piperazine
Synonyms:
1-Piperazineacetic acid,ethyl ester;1-(Ethoxycarbonylmethyl)piperazine;Ethyl 1-piperazinylacetate;Ethyl 1-piperazineacetate;N-(Ethoxycarbonylmethyl)piperazine;4-(Carboethoxymethyl)piperazine;N-(Carboethoxymethyl)piperazine;Piperazin-1-ylacetic acid ethyl ester;2-(Piperazin-1-yl)acetic acid ethyl ester;Ethyl piperazinoacetate;Ethyl 2-piperazinoacetate;Ethyl 2-(piperazin-1-yl)acetate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

1-(ETHOXYCARBONYLMETHYL)PIPERAZINE is Clear Thick Oil

1-(Ethoxycarbonylmethyl)piperazine Basic Attributes

Molecular Weight：

172.22

Exact Mass：

172.22

BRN：

743260

EC Number：

254-745-3

DSSTox ID：

DTXSID30193070

HScode：

2933599090

Characteristics

PSA：

41.6

XLogP3：

0.79

Density：

1.0±0.1 g/cm3

Boiling Point：

153-159 °C

Flash Point：

127°C/13mm

Refractive Index：

1.458

Water Solubility：

soluble in water, chloroform, and methanol.

Storage Conditions：

-20°C

Safety Information

Hazard category：

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (88.37%): 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|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-(Ethoxycarbonylmethyl)piperazine Use and Manufacturing

N-(Ethoxycarbonylmethyl)piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents.

Computed Properties

Molecular Weight:172.22
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:172.121177757
Monoisotopic Mass:172.121177757
Topological Polar Surface Area:41.6
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 1-(Ethoxycarbonylmethyl)piperazine

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Guide of 1-(Ethoxycarbonylmethyl)piperazine

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

1-(Ethoxycarbonylmethyl)piperazine

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