Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
Methyl 3-Amino-4-methylbenzoate-D6
Controlled Product
Synonyms:
- methyl 3-amino-2,5,6-trideuterio-4-(trideuteriomethyl)benzoate
- 2-Methyl-5-methoxycarbonylaniline
- 3-Amino-4-Methylbenzoic Acid Methyl Ester
- 3-Amino-p-toluic acid methyl ester
- Benzoic acid, 3-amino-4-methyl-, methyl ester
- Methyl 3-amino-4-methyl benzoate
- Methyl 3-amino-4-methylbenzoic acid
- Methyl-3-amino-4-methylbenozate
- Methyl4-Methyl-3-Aminobenzoate
- NSC 356832
- See more synonyms
- p-Toluic acid, 3-amino-, methyl ester
- Methyl 3-amino-4-methylbenzoate
Description:
Applications Methyl 3-Amino-4-methylbenzoate-D6 is an intermediate in the synthesis of Nilotinib-d6 (N465303), which is the labeled analogue of Nilotinib (N465300), which might be useful in treatment of chronic myelogenous leukemia.
References Corbin, A., et al.: J. Biol. Chem., 277, 32214(2002), Golemovic, M., et al.: Clin. Cancer Res., 11, 4941 (2005), Gleixner, K., et al.: Blood, 107, 752 (2006), Nicolini, F., et al.: Leukemia, 20, 1061 (2006),
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:
171.226
Formula:
C9D6H5NO2
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3/i1D3,3D,4D,5D
InChI key:
InChIKey=YEPWCJHMSVABPQ-YFNZQJCKSA-N
SMILES:
[2H]c1c([2H])c(C([2H])([2H])[2H])c(N)c([2H])c1C(=O)OC
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M286816 Methyl 3-Amino-4-methylbenzoate-D6
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