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Levamlodipine
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Levamlodipine

CAS: 103129-82-4

Ref. 3D-FL174858

1g
1,221.00 €
50mg
180.00 €
100mg
270.00 €
250mg
451.00 €
500mg
774.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Levamlodipine
Synonyms:
  • 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 is a calcium channel blocker that is used to treat hypertension or high blood pressure. It prevents the entry of calcium into the cell by blocking voltage-gated calcium channels. Levamlodipine has been shown to be safe and effective in lowering blood pressure in patients with hypertension. The drug is not metabolized and can be detected in the blood for up to 24 hours after administration. Levamlodipine besylate, the active form of levamlodipine, is converted into its active form by esterases and glucuronidases in the liver and kidneys. This conversion takes place at a constant rate, resulting in a concentration-time curve that can be described using mathematical models.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.88 g/mol
Formula:
C20H25ClN2O5
Purity:
Min. 95%
Color/Form:
Solid
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:
Melting point:
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EINECS:
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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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