 Home > Encyclopedia > AR-A014418

AR-A014418

AR-A014418 structure

CAS No:
487021-52-3
Formula:
C12H12N4O4S
Chemical Name:
AR-A014418
Synonyms:
AR-AO 14418;GSK-3β Inhibitor VIII;N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea;N-[(4-Methoxyphenyl)Methyl]-N'-(5-nitro-thiazol-2-yl)urea;AR 0133418;GSK 3B Inhibitor VIII;AR 014418;GSK 3β inhibitor
Categories:
Biochemical Engineering > Inhibitors

Request for Quotation

Description

Pale Yellow Solid

AR-A014418 Basic Attributes

Molecular Weight：

308.317

Exact Mass：

308.058

UNII：

87KSH90Q6D

DSSTox ID：

DTXSID80332270

Characteristics

PSA：

137

XLogP3：

2.6

Appearance：

off-white to tan

Melting Point：

208-210°C (dec.)

Water Solubility：

DMSO: ≥20mg/mL, clear, light yellow

Storage Conditions：

2-8°C

Safety Information

wgk germany：

hazard class code：

22-37/38-41

safety instructions：

26-36/39

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, 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：

AR A014418

AR-A014418 Use and Manufacturing

Glycogen Synthase Kinase 3β (GSK-3β) inhibitor.

Computed Properties

Molecular Weight:308.32
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:308.05792605
Monoisotopic Mass:308.05792605
Topological Polar Surface Area:137
Heavy Atom Count:21
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes