2-(N-nitroso,N-methylamino)-2-phenyl-n-butanoic acid methyl ester

Also known as: - Nitrosamine Impurities or nitrosamine impurities of -
Product Name 2-(N-nitroso,N-methylamino)-2-phenyl-n-butanoic acid methyl ester
Alternate Names - Impurities, Impurities of -
CAT No. CS-O-44387
CAS No. Not Available
Category Impurities
Stock Enquire
Mol. Wt. 236.27 g/mol
Mol. For. C12H16N2O3
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API -
Controlled No
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2-(N-nitroso,N-methylamino)-2-phenyl-n-butanoic acid methyl ester, commonly known as NMBA, is a chemical compound that belongs to the class of nitrosamines. It is used primarily as a reagent in the synthesis of pharmaceutical compounds and as a starting material for the preparation of other organic compounds. NMBA is a potent carcinogen and has been linked to the development of various cancers, including liver, bladder, and stomach cancer. It is considered to be a highly toxic substance and should be handled with great care. Exposure to NMBA can occur through inhalation, ingestion, or skin contact. The chemical structure of NMBA is characterized by the presence of a nitroso group, a methylamino group, and a phenyl ring attached to a butanoic acid methyl ester functional group. It has a molecular weight of 287.34 g/mol and a melting point of 63-65°C. In summary, NMBA is a highly toxic compound that is primarily used as a reagent in the synthesis of pharmaceuticals and other organic compounds. It should be handled with great care due to its carcinogenic properties and potential for causing harm to human health.

Related Compounds

Cephalosporanic acid G | N-ethyl-N-isopropyl ethylenediamine | phenylpicolinate | Methyl 4-bromo-2,2-dimethylbutanoate | Larotrectinib hydrogen sulfate Impurity | Sugammadex vinyl impurity | Sorafenib Impurity 16 | Zanubrutinib Mesyl impurity | Benzyl (3R,​4S)​-​3-​(2-​bromoacetyl)​-​4-​ethylpyrrolidine-​1-​carboxylate | Ethyl N-[2-cyano-2-[2-[3,5-dichloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]hydrazinylidene]acetyl]carbamate | Pinacol-d12 | D-Cysteine Methyl Ester | Fmoc-L-His(2-Oxo)-OH | Methyl 2-oxo-1-propionylindoline-6-carboxylate | N,S-(Dicarboxymethyl)cysteine | Butyric-3,3-d2 Acid | Umeclidinium Bromide Impurity 15 | methyl (1S,2S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CIS-4-(Aminomethyl)-N,N-dimethylcyclohexan-1-amine 2HCl | methyl 2-(dimethylamino)-2-phenylbutanoate | N-propyl-N-isopropyl ethylenediamine | N-(4H-1,2,4-triazol-4-yl)nitrous amide | Diiodo(p-cymene)ruthenium(II) dimer | Ulinastatin JP Reference standard (3700 units) | N,N-Diethylglycine 2-[2-[(5-chloro-2-nitrophenyl)thio]phenyl]hydrazide | N-(4-(3-ethoxy-2-hydroxypropoxy)phenyl)acrylamide | Fluorouracil Impurity 11 | Phenyl hydrazine 13C6 HCl | ethyl 2-hydroxyethane-1-sulfonate | Chloromethylisothiazolinone-methylisothiazolinone Mixture | N,N-bis(7-methyloctyl)nitrous amide | Desfluoro Pibrenstavir Impurity | Tert-butyl Mirogabalin | Sofosbuvir Impurity 94 | Peonidin-3-O-galactoside chloride | Lubiprostone Related Compound 7 | N2',N2'''-[Dithiobis(1-oxo-3,1-propanediyl)]bis[N2'-deacetyl-maytansine | Methyl 4-[(2R,4S)-4-ethoxy-2-piperidinyl]benzoate | Prenderol | Sacubitril Impurity 20 | Sofosbuvir impurity A | Black cohosh | Cisatracurium EP Impurity F Besylate | Neopetasin | N-(4-hydroxybutyl)-N-isopropylnitrous amide | Ribociclib Impurity B | Fe(III) Coproporphyrin III chloride | methyl 3-(3,4-dimethoxyphenyl)-2-methyloxirane-2-carboxylate | Nonylphenol | Sorafenib Carboxylic Acid Methyl Ester | Triethanolamine phosphate | ONT 993 | ethyl 7-((5-methyl-4,4-dioxido-5,10-dihydrobenzo[c]thieno[2,3-f][1,2]thiazepin-10-yl)amino)heptanoate | Dextromethorphan-10-ol | Samidorphan isoquinoline dioxolane | Nintedanib Impurity 63 | Gamma-glutamyl-2-naphthylamide | Resmetirom Impurity 8 | N-(4-aminophenyl)-N-methylnitrous amide | Quetiapine EP Impurity P diHCl salt | Cyclotrimethylenetriamine | Polybutylene terephthalate Impurity 1 | Polybutylene terephthalate Impurity 2 | Dioctyl Carbonate | Nandrolone cypionate | Ethyl (R)-3-(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanamido)propanoate | N-methyl-N-(5-methylthiophen-2-yl)oxalamide | Paroxetine Impurity | Methyl 2',3'-dichloro-5-methyl-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate | Ethyl Methyl Sulfide |

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