4-Quinolinamine,N-hydroxy-, 1-oxide, hydrochloride (1:1)

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Names

[ CAS No. ]:
1010-61-3

[ Name ]:
4-Quinolinamine,N-hydroxy-, 1-oxide, hydrochloride (1:1)

[Synonym ]:
(S)-N-(1-methyloxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'(1H-tetrazol-5-yl)biphenyl-4-yl-methyl]amine
N-(1-oxy-[4]quinolyl)-hydroxylamine,hydrochloride
(S)-methyl 2-(N-((2'-(1H-tetrazol-5-yl)-biphenyl-4-yl)methyl)pentanamido)-3-methylbutanoate
N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester
(2S)-methyl 3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
N-(1-Oxy-[4]chinolyl)-hydroxylamin,Hydrochlorid
(S)-Methyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate
N-pentanoyl-N-[[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]-methyl]-(L)-valine methyl ester
(S)-N-(1-Methoxycarbonyl-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClN2O2

[ Molecular Weight ]:
212.63300

[ Exact Mass ]:
212.03500

[ PSA ]:
57.72000

[ LogP ]:
2.94440

[ Vapour Pressure ]:
2.94E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC0175000
CHEMICAL NAME :
Quinoline, 4-(hydroxyamino)-, 1-oxide, hydrochloride
CAS REGISTRY NUMBER :
1010-61-3
LAST UPDATED :
199410
DATA ITEMS CITED :
12
MOLECULAR FORMULA :
C9-H8-N2-O2.Cl-H
MOLECULAR WEIGHT :
212.65
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ &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 :
20440 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 mg/kg/45W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors Skin and Appendages - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
16 mg/kg/2W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6 mg/kg
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Gastrointestinal - tumors Skin and Appendages - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
240 mg/kg/50D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
451 ug/kg
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors

MUTATION DATA

TYPE OF TEST :
Morphological transformation
TEST SYSTEM :
Rodent - hamster Embryo
DOSE/DURATION :
2130 ug/L
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 41,53,1968

Precursor & DownStream

Precursor

DownStream

  • 2-Chloroquinolin-4-amine

Related Compounds

  • 1-(4-Cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-one
  • Methyl 5-(furan-2-yl)-3-hydroxy-4-methylpent-4-enoate
  • 2-(but-3-yn-2-yl)-4H,5H,6H-cyclopenta[b]thiophene
  • 1-(3,4-Dihydroxy-5-methoxyphenyl)-2,2-difluoroethan-1-one
  • 2-(3-{[(Tert-butoxy)carbonyl](methyl)amino}-2-methyl-5-(piperazin-1-yl)phenyl)acetic acid
  • Tert-butyl 4-[3-azido-4-methyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
  • 3-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-ol
  • tert-butyl N-[2-amino-2-(1-methyl-1H-1,3-benzodiazol-5-yl)ethyl]carbamate
  • Methyl 3-(4-cyanothiophen-2-yl)-3-hydroxypropanoate
  • (2R)-4,4,5,5,6,6,6-heptafluorohexan-2-ol
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