tert-Butyl 4-aminobenzoate , 98% , 18144-47-3

CAS NO.：18144-47-3

Empirical Formula: C11H15NO2

Molecular Weight: 193.24

MDL number: MFCD00665790

EINECS: 629-537-4

PRODUCT Properties

• Melting point: 108-110 °C
• Boiling point: 322.4±15.0 °C(Predicted)
• Density: 1.078±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• form: powder to crystal
• pka: 2.43±0.10(Predicted)
• color: White to Light yellow to Light orange
• BRN: 2803178
• InChI: InChI=1S/C11H15NO2/c1-11(2,3)14-10(13)8-4-6-9(12)7-5-8/h4-7H,12H2,1-3H3
• InChIKey: KYORUZMJUKHKFS-UHFFFAOYSA-N
• SMILES: C(OC(C)(C)C)(=O)C1=CC=C(N)C=C1
• CAS DataBase Reference: 18144-47-3(CAS DataBase Reference)

Description and Uses

tert-Butyl 4-aminobenzoate can be used to synthesise structural units for antifolate and a novel liver-targeted coupling of PSN-357, a glycogen phosphorylase inhibitor for the treatment of diabetes. It can also be used in the synthesis of tert-butyl 4-aminobenzoate n-substituted derivatives^[1].

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• F: 10-34
• Hazard Note: Irritant
• HS Code: 29224999