Methyl 3-amino-4-methylthiophene-2-carboxylate CAS#: 85006-31-1; ChemWhat Code: 17483

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameMethyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name3-Amino-4-methyl-2-thiophenecarboxylic acid methyl ester
Molecular StructureStructure of Methyl 3-amino-4-methylthiophene-2-carboxylate CAS 85006-31-1
CAS Registry Number 85006-31-1
EINECS Number285-060-8
MDL NumberMFCD00051822
Beilstein Registry NumberNo data available
Synonyms3-amino-4-methyl-2-thiophenecarboxylic acid methyl estermethyl 3-amino-4-methylthiophene-2-carboxylate3-amino-4-methylthiophene-2-carboxylic acid methyl ester
Molecular FormulaC7H9NO2S
Molecular Weight171.21
InChIInChI=1S/C7H9NO2S/c1-4-3-11-6(5(4)8)7(9)10-2/h3H,8H2,1-2H3
InChI KeyYICRPERKKBDRSP-UHFFFAOYSA-N
Canonical SMILESCc1csc(c1N)C(=O)OC
Patent Information
Patent IDTitlePublication Date
US2013/53370THIENO[3,2-d]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY ON PROTEIN KINASES2013
US2013/331387HETEROARYL DERIVATIVES AS ALPHA7 NACHR MODULATORS2013
US2014/100366PROCESS FOR MAKING THIENOPYRIMIDINE COMPOUNDS2014

Physical Data

AppearanceWhite to cream powder with no foreign particles
SolubilitySoluble in chloroform (slightly) and methanol (slightly).
Flash Point100°C
Refractive index1.5560 (estimate)
SensitivityAir Sensitive & Hygroscopic
Melting Point, °C Solvent (Melting Point)
84 – 85methanol

Spectra

No data available

Route of Synthesis (ROS)

Route of Synthesis (ROS) of Methyl 3-amino-4-methylthiophene-2-carboxylate CAS# 85006-31-1
Route of Synthesis (ROS) of Methyl 3-amino-4-methylthiophene-2-carboxylate CAS# :85006-31-1
ConditionsYield
With lithium aluminium hydride In tetrahydrofuran at 0 – 80℃; for 3h; Inert atmosphere;96%
With lithium aluminium hydride In tetrahydrofuran for 3.5h; Cooling with ice; Reflux;60.6%
Stage #1: 3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester With lithium aluminium hydride In tetrahydrofuran for 3.5h; Cooling with ice; Reflux;
Stage #2: With sodium hydroxide In tetrahydrofuran; water monomer at 0℃; for 1h;
60.6%

Safety and Hazards

Pictogram(s)exclamation-mark
SignalWarning
GHS Hazard StatementsH315 (77.1%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (77.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (75.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H412 (21.4%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS Code290621
StorageUnder the room temperature and away from light
Shelf Life2 years
Market PriceUSD 65/kg
Druglikeness
Lipinski rules component
Molecular Weight171.22
logP1.138
HBA3
HBD1
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)80.56
Rotatable Bond (RotB)2
Matching Veber Rules2
Use Pattern
Used as a pharmaceutical intermediate.

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Caming Pharmaceutical Ltdhttp://www.caming.com/
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