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3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate
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3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate

CAS: 113994-41-5

Ref. 86-MM0383.04

100mg
2,522.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate
Controlled Product
Synonyms:
  • Amlodipine Besilate Imp. D (EP)
  • Amlodipine Imp. D (EP)
  • Amlodipine USP Related Compound A
  • Amlodipine USP RC A
  • Amlodipine Related Compound A (USP) as free base
  • Amlodipine Related Compound A
  • Amlodipine Besilate Impurity D
  • Amlodipine Impurity D
  • 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester
  • 3-Ethyl 5-Methyl Ester 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate
  • See more synonyms
  • 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate
  • Dehydro Amlodipine Oxalate
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
406.86
Formula:
C20H23ClN2O5
Color/Form:
Light Yellow
InChI:
InChI=1S/C20H23ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8H,4,9-11,22H2,1-3H3
InChI key:
InChIKey=APZSGEHAFPIYQZ-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1c(COCCN)nc(C)c(C(=O)OC)c1-c1ccccc1Cl
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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