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3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (1:3)
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3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (1:3)

CAS: 1262393-01-0

Ref. TR-M326260

100mg
119.00 €
250mg
195.00 €
500mg
348.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (1:3)
Controlled Product
Synonyms:
  • 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipic Acid
  • 3-Methyl-1-(2-(1-piperidinyl)phenyl)butylammonium Adipate
  • Hexanedioic Acid compd. with alpha-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine
Description:

Applications A piperidinyl derivative that is an intermediate of Repaglinide (R144500).
References li, Y. et al.: Fam. Zhu. Shen., No pp. given (2010);

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:
246.39 + 3 x 146.14
Formula:
C16H26N2xC6H10O4
Color/Form:
Neat
InChI:
InChI=1S/C16H26N2.C6H10O4/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;7-5(8)3-1-2-4-6(9)10/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;1-4H2,(H,7,8)(H,9,10)
InChI key:
InChIKey=JYTJUISRWYFBBG-UHFFFAOYSA-N
SMILES:
CC(C)CC(N)c1ccccc1N1CCCCC1.O=C(O)CCCCC(=O)O
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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