Acetic acid, (aminooxy)-, ethyl ester, hydrochloride

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Names

[ CAS No. ]:
3919-73-1

[ Name ]:
Acetic acid, (aminooxy)-, ethyl ester, hydrochloride

[Synonym ]:
((ethoxycarbonyl)methoxy)amine hydrochloride
Phosphinic acid,(2-phenylethenyl)
ethyl amino-oxyacetate hydrochloride
O-carbethoxymethylhydroxylamine hydrochloride
ethyl 2-(aminooxy)-acetate hydrochloride
O-Ethoxycarbonylmethylhydroxylamine hydrochloride
((E)-styryl)phosphinic acid
ethyl 2-aminoxyacetate hydrochloride
trans-styryl-phosphinic acid
Styryl-phosphinsaeure

Chemical & Physical Properties

[ Boiling Point ]:
193.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H10ClNO3

[ Molecular Weight ]:
155.58000

[ Flash Point ]:
88.1ºC

[ Exact Mass ]:
155.03500

[ PSA ]:
61.55000

[ LogP ]:
0.94210

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF2975000
CHEMICAL NAME :
Acetic acid, 2-aminooxy-, ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
3919-73-1
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H9-N-O3.Cl-H
MOLECULAR WEIGHT :
155.60
WISWESSER LINE NOTATION :
ZO1VO2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 5,464,1962

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • Ethanol
  • Aminooxyacetic acid hemihydrochloride
  • ethyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate

DownStream

  • ethyl 2-(carbamoylamino)oxyacetate

Related Compounds

  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}-5-methylhexanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclobutyl}acetic acid
  • 4-[N-methyl4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-amido]oxolane-3-carboxylic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylpentanamido}oxolane-3-carboxylic acid
  • 4-[N-methyl3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]oxolane-3-carboxylic acid
  • 2-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 3-ethyl-1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}pyrrolidine-3-carboxylic acid
  • 4-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-hydroxy-3-methylbutanoic acid
  • 4-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]-N-(propan-2-yl)formamido}butanoic acid
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