Urea, N-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans- (9CI)

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Names

[ CAS No. ]:
61137-49-3

[ Name ]:
Urea, N-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans- (9CI)

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Molecular Formula ]:
C12H20ClN3O4

[ Molecular Weight ]:
305.75800

[ Exact Mass ]:
305.11400

[ PSA ]:
88.07000

[ LogP ]:
2.43100

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF9190000
CHEMICAL NAME :
Acetic acid, (4-(3-(2-chloroethyl)-3-nitrosoureido)cyclohexyl)meth yl ester, (E)-
CAS REGISTRY NUMBER :
61137-49-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-Cl-N3-O4
MOLECULAR WEIGHT :
305.80
WISWESSER LINE NOTATION :
L6TJ AMVNNO&2G D1VO1 -T

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 :
54 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((1r,4r)-4-(3-(2-chloroethyl)ureido)cyclohexyl)methyl acetate
  • Cyclohexanemethanol,4-amino-, acetate (ester), hydrochloride, trans- (9CI)

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-((4-bromophenyl)sulfonyl)-N-(3,5-dimethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((4-bromophenyl)sulfonyl)-N-(3-ethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 1-butyl-6-fluoro-7-(3-methylpiperidin-1-yl)-3-tosylquinolin-4(1H)-one
  • 1-benzyl-7-(diethylamino)-6-fluoro-3-tosylquinolin-4(1H)-one
  • 6-fluoro-1-(3-methylbenzyl)-7-(pyrrolidin-1-yl)-3-tosylquinolin-4(1H)-one
  • 1-Butyl-3-(2,5-dimethylbenzenesulfonyl)-6-fluoro-7-(pyrrolidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-butyl-3-((2,5-dimethylphenyl)sulfonyl)-6-fluoro-7-(piperidin-1-yl)quinolin-4(1H)-one
  • 2-({4-amino-5-[(4-methylphenyl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
  • 2-{[4-Amino-5-(4-methylbenzenesulfonyl)pyrimidin-2-YL]sulfanyl}-N-(3-fluorophenyl)acetamide
  • 2-({4-amino-5-[(4-methylphenyl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide
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