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N’-(5-Aminopentyl)-N-(4-methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt
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N’-(5-Aminopentyl)-N-(4-methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt

CAS: 109912-42-7

Ref. TR-A620125

25mg
830.00 €
100mg
2,405.00 €
2500µg
216.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N’-(5-Aminopentyl)-N-(4-methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt
Controlled Product
Synonyms:
  • (Z)-but-2-enedioic acid;N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine
Description:

Applications A synthetic intermediate.
References Blakemore, R., et al.: Eur. J. Med. Chem., 22, 91 (1987),

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:
472.58
Formula:
C21H32N4O·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C21H32N4O.C4H4O4/c1-24(15-7-3-5-13-22)16-17-25(21-8-4-6-14-23-21)18-19-9-11-20(26-2)12-10-19;5-3(6)1-2-4(7)8/h4,6,8-12,14H,3,5,7,13,15-18,22H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
InChIKey=KDBJNMCXJWHCNL-SPIKMXEPSA-N
SMILES:
COc1ccc(CN(CCN(C)CCCCCN)c2ccccn2)cc1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
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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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