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Methyl 4-aminobenzoate, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4

Ref. 02-A11715

25g
69.00 €
100gTo inquire
500gTo inquire
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Methyl 4-aminobenzoate, 98%
Synonyms:
  • methyl 4-aminobenzoate methyl P-aminobenzoate
  • (4-(Methoxycarbonyl)phenyl)amine
  • 4-(Carbomethoxy)aniline
  • 4-(Methoxycarbonyl)aniline
  • 4-Aminobenzenecarboxylic acid methyl ester
  • 4-Aminobenzoate de methyle
  • 4-Aminobenzoato De Metilo
  • Benzoic acid, 4-amino-, methyl ester
  • Benzoic acid, p-amino-, methyl ester
  • Methyl 4-Aminobenzoate
  • See more synonyms
  • Methyl 4-Aminobenzoate Hydrochloride (1:1)
  • Methyl 4-aminophenylcarboxylate
  • Methyl aniline-4-carboxylate
  • Methyl p-aminobenzoate
  • Methyl-4-aminobenzoat
  • Nsc 3783
  • p-(Methoxycarbonyl)aniline
  • p-Aminobenzoic acid methyl ester
  • p-Carbomethoxyaniline
Description:

Methyl 4-aminobenzoate is used in the synthesis of guanidine alkaloids, (±)-martinelline and (±)-martinellic acid by a protic acid catalyzed hetero Diels-Alder coupling reaction with N-Cbz 2-pyrroline. It is also used in organic synthesis and acts as a dye intermediate. Further, it is used to prepare 4-(2-methyl-4-oxo-4H-quinazolin-3-yl)-benzoic acid methyl ester by reacting with 2-acetylamino-benzoic acid. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.17
Formula:
C8H9NO2
Purity:
98%
Color/Form:
White to cream, Crystals or powder or crystalline powder
InChI:
InChI=1S/C8H9NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3
InChI key:
LZXXNPOYQCLXRS-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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