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UCB-L 060

UCB-L 060 structure

CAS No:
103765-01-1
Formula:
C8H14N2O2
Chemical Name:
UCB-L 060
Synonyms:
1-Pyrrolidineacetamide,α-ethyl-2-oxo-,(αR)-;1-Pyrrolidineacetamide,α-ethyl-2-oxo-,(R)-;(αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide;UCB-L 060;(2R)-2-(2-Oxopyrrolidin-1-yl)butanamide;(R)-Etiracetam;(R)-2-(2-Oxopyrrolidin-1-yl)butanamide
Categories:
Analytical Chemistry > Standard

Description

Solid

A pyrrolidinone and acetamide derivative that is used primarily for the treatment of SEIZURES and some movement disorders, and as a nootropic agent.

UCB-L 060 Basic Attributes

Molecular Weight：

170.212

Exact Mass：

170.21

UNII：

73HC18Y1LW

DSSTox ID：

DTXSID10146044

Characteristics

PSA：

63.4

XLogP3：

-0.6

Density：

1.168±0.06 g/cm3(Predicted)

Melting Point：

114-116 °C @ Solvent: Acetone

Boiling Point：

395.9±25.0 °C(Predicted)

Flash Point：

193.2±23.2 °C

Refractive Index：

1.519

Water Solubility：

2.98e+02 g/L

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H315 (50%): 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 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs used to specifically facilitate learning or memory, particularly to prevent the cognitive deficits associated with dementias. These drugs act by a variety of mechanisms. (See all compounds classified as Nootropic Agents.)|Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)

MeSH Entry Terms：

alpha ethyl 2 oxo 1 Pyrrolidineacetamide

Computed Properties

Molecular Weight:170.21
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:170.105527694
Monoisotopic Mass:170.105527694
Topological Polar Surface Area:63.4
Heavy Atom Count:12
Complexity:203
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes