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Levamlodipine
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Levamlodipine

CAS: 103129-82-4

Ref. TM-T1545

1g
737.00 €
5mg
52.00 €
10mg
68.00 €
25mg
95.00 €
50mg
148.00 €
100mg
213.00 €
200mg
304.00 €
500mg
513.00 €
1ml*10 (DMSO)
59.00 €
Estimated delivery in United States, on Wednesday 8 May 2024

Product Information

Name:
Levamlodipine
Synonyms:
  • (S)-Amlodipine, S-amlodipine
  • (-)-Amlodipine
  • (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester
  • 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-
  • 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (S)-
  • 3-Ethyl 5-methyl (4S)-2-((2-aminoethoxy)methyl)-4-(2-
  • 3-ethyl 5-methyl (4R)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate benzenesulfonate (1:1)
  • 3-ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
  • Levamlodipine besylate
  • Levoamlodipine
  • See more synonyms
  • Levoamlodipine Besylate
  • Lodien
  • chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
  • l-Amlodipine
Description:

Levamlodipine (S-amlodipine) belongs to the dihydropyridine group of calcium channel blockers. Levamlodipine, also known as S-amlodipine, is a pharmacologically active enantiomer of amlodipine, an antihypertensive and anti-anginal medication. The names S-amlodipine and levamlodipine may be used interchangeably as both substances are the same, however, with differing nomenclature. As a racemic mixture, amlodipine contains (R) and (S)-amlodipine isomers, but only (S)-amlodipine as the active moiety possesses therapeutic activity.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.88
Formula:
C20H25ClN2O5
Purity:
98.12%
Color/Form:
White Crystal Powder
InChI:
InChI=1S/C20H25ClN2O5/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/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1
InChI key:
InChIKey=HTIQEAQVCYTUBX-KRWDZBQOSA-N
SMILES:
CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl
MDL:
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HS code:

Hazard Info

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

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