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Methyl 3-Amino-4-butanamido-5-methylbenzoate
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Methyl 3-Amino-4-butanamido-5-methylbenzoate

CAS: 675882-71-0

Ref. TR-M285770

1g
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl 3-Amino-4-butanamido-5-methylbenzoate
Synonyms:
  • 3-Amino-5-methyl-4-[(1-oxobutyl)amino]benzoic Acid Methyl Ester
  • 3-Amino-4-butyrylamino-5-methylbenzoic Acid Methyl Ester
  • 3-Amino-4-butyrylamino-5-methylbenzoic acid methyl ester
  • 3-Amino-5-methyl-4-[(1-oxobutyl)amino]-benzoic acid methyl ester
  • Benzoic acid,3-amino-5-methyl-4-[(1-oxobutyl)amino]-, methyl ester
  • Methyl 3-Amino-4-(Butanoylamino)-5-Methylbenzoate
  • Methyl 3-amino-4-butanamido-5-methylbenzoate
  • Methyl-4-(butyrylamino)-3-methyl-5-aminobenzoate
Description:

Applications Methyl 3-Amino-4-butanamido-5-methylbenzoate can be used as an intermediate in the synthesis of compounds with medicinal applications.
References Li, X., et al.: Acta Crystallographica, Section E: Structure Reports Online, 64, 1063 (2008)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.29
Formula:
C13H18N2O3
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C13H18N2O3/c1-4-5-11(16)15-12-8(2)6-9(7-10(12)14)13(17)18-3/h6-7H,4-5,14H2,1-3H3,(H,15,16)
InChI key:
InChIKey=UITANFWKOFOWHF-UHFFFAOYSA-N
SMILES:
CCCC(=O)Nc1c(C)cc(C(=O)OC)cc1N
MDL:
Melting point:
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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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