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N-Methyl-N'-nitrosopiperazine-d4
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N-Methyl-N'-nitrosopiperazine-d4

CAS: 756524-88-6

Ref. TR-M325803

5mg
366.00 €
10mg
649.00 €
25mg
1,370.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
N-Methyl-N'-nitrosopiperazine-d4
Controlled Product
Synonyms:
  • 1-Methyl-4-nitrosopiperazine-d4
  • 1-Nitroso-4-methylpiperazine-d4
  • N-Nitroso-N'-methylpiperazine-d4
  • NSC 523886-d4
  • 4-Methyl-1-nitroso-piperazine-2,2,6,6-d4
Description:

Applications N-Methyl-N’-nitrosopiperazine-d4 is the isotope labelled analog of N-Methyl-N’-nitrosopiperazine (M325800), which is used as a reagent in the organic synthesis of several compounds including that of (4-methoxyphenoxy)acetic and (3,4,5-trimethoxyphenoxy)acetic acid amides and hydrazides which display antimicrobial and anthelmintic properties and may act as potential neurotropic and cardiovascular agents. N-Methyl-N’-nitrosopiperazine also diplayed strong nasal carcinogenity and genotoxicity toward nasal cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Valenta, V., et al.: Collect. Czech. Chem. C., 52, 3013 (1987); Klein, R., et al.: Carcinogenesis, 20, 1629 (1999);

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:
133.185
Formula:
C5H4H7N3O
Color/Form:
Light Yellow To Orange
InChI:
InChI=1S/C5H11N3O/c1-7-2-4-8(6-9)5-3-7/h2-5H2,1H3/i4D2,5D2
InChI key:
InChIKey=CEAIOKFZXJMDAS-CQOLUAMGSA-N
SMILES:
[2H]C1([2H])CN(C)CC([2H])([2H])N1N=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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