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1-Piperazinebutanoic acid, 4-methyl-g-oxo-
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1-Piperazinebutanoic acid, 4-methyl-g-oxo-

CAS: 72547-44-5

Ref. IN-DA00ICA1

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Piperazinebutanoic acid, 4-methyl-g-oxo-
Synonyms:
  • 4-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
  • 4-(4-methyl-1-piperazinyl)-4-oxobutanoic acid
  • 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid
  • 1-Piperazinebutanoicacid, 4-methyl-g-oxo-
  • 4-(4-methylpiperazinyl)-4-oxobutanoic acid
  • succinic acid, 4-methylpiperazide
  • 4-Oxo-4-(4-methylpiperazino)butyric acid
  • 4-(4-methylpiperazin-1-yl)4-oxobutyric acid
  • 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid, 98% - 1G 1g
  • 1-Piperazinebutanoic acid, 4-methyl-gamma-oxo-
  • See more synonyms
  • 1-Piperazinebutanoic acid, 4-methyl-γ-oxo-
  • 1-Piperazinebutyric acid, 4-methyl-γ-oxo-
  • 3-(4-Methylpiperazin-1-carbonyl)propionic acid
  • 4-(4-Methylpiperazin-1-yl)-4-oxobutyric acid
  • 4-Methyl-γ-oxo-1-piperazinebutanoic acid
  • N,N-(3-Methyl-3-azapentamethylene)succinamic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
200.2349
Formula:
C9H16N2O3
InChI:
InChI=1S/C9H16N2O3/c1-10-4-6-11(7-5-10)8(12)2-3-9(13)14/h2-7H2,1H3,(H,13,14)
InChI key:
NZTQZEIZMMJXFG-UHFFFAOYSA-N
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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