Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Contact: Ms Wang

61367-11-1

61367-11-1 structure

61367-11-1 structure

Name: trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate
Chemical Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl formate
CAS Number: 61367-11-1
Molecular Formula: C₁₁H₁₈ClN₃O₄
Molecular Weight: 291.73100
Create Date: 2017-08-20 22:03:25
Modify Date: 2024-01-16 16:16:24

Name	[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl formate
Synonyms	trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate Urea,1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-,formate,(E) (4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}cyclohexyl)methyl formate

Density	1.39g/cm3
Molecular Formula	C₁₁H₁₈ClN₃O₄
Molecular Weight	291.73100
Exact Mass	291.09900
PSA	88.07000
LogP	2.67680
Index of Refraction	1.577

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YS4986300

CHEMICAL NAME :: Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nit roso-, formate, (E)-

CAS REGISTRY NUMBER :: 61367-11-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H18-Cl-N3-O4

MOLECULAR WEIGHT :: 291.77

WISWESSER LINE NOTATION :: L6TJ AMVNNO&2G D1OVH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD10 - Lethal Dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 22 mg/kg

TOXIC EFFECTS :: Tumorigenic - active as anti-cancer agent

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,1095,1980

1467-84-1 structure

1467-84-1

~%

61367-11-1 structure

61367-11-1

Literature: Johnston; McCaleb; Clayton; Frye; Krauth; Montgomery Journal of Medicinal Chemistry, 1977 , vol. 20, # 2 p. 279 - 290

64-18-6 structure

64-18-6

61367-10-0 structure

61367-10-0

~%

61367-11-1 structure

61367-11-1

Literature: Johnston; McCaleb; Clayton; Frye; Krauth; Montgomery Journal of Medicinal Chemistry, 1977 , vol. 20, # 2 p. 279 - 290

Precursor 3
1467-84-1 64-18-6 61367-10-0
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