6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol

Modify Date: 2024-09-30 21:19:14

6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol Structure
6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol structure
 Common Name 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol
CAS Number 68146-94-1 Molecular Weight 630.04200
Density 1.122g/cm3 Boiling Point 302.9ºC at 760mmHg
Molecular Formula C40H75N3O2 Melting Point N/A
MSDS N/A Flash Point 149.1ºC

 Names

Name 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.122g/cm3
Boiling Point 302.9ºC at 760mmHg
Molecular Formula C40H75N3O2
Molecular Weight 630.04200
Flash Point 149.1ºC
Exact Mass 629.58600
PSA 67.76000
LogP 9.40730

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ9029500
CHEMICAL NAME :
1,3-Benzenediol, propyl-
CAS REGISTRY NUMBER :
68146-94-1
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-O2
MOLECULAR WEIGHT :
152.21
WISWESSER LINE NOTATION :
QR EQ B3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 32,592,1935

 Synonyms

JULIFLORINE,DIHYDROCHLORIDE
Julifloricine
Juliflorine 2HCl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(4-(Methoxycarbonyl)oxazol-5-yl)nicotinic acid
67643-21-4
3-(4-Iodophenoxy)propan-1-ol
145073-42-3
10H-Pyridazino[6,1-b]quinazolin-10-one
1702-97-2
2-(3-Nitrophenyl)-4-oxo-6-(pyrrolidin-1-yl)-3,4-dihydro-2h-1,3-thiazine-5-carbonitrile
923698-27-5
N-allyl-2-((4-ethyl-5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide
1014094-70-2
3-fluoro-N-(2-((4-phenethylpiperazin-1-yl)sulfonyl)ethyl)benzamide hydrochloride
1329873-00-8
2-(4-Methoxyphenylamino)pyridine-5-boronic acid pinacol ester
1353716-50-3
Piperidin-4-yl-pyridin-4-yl-amine dihydrochloride
1176419-79-6
B-[5-amino-2-(hydroxymethyl)phenyl]boronic acid hydrochloride
940910-31-6
3-Butoxycarbonylaminophenylboronic acid
1309980-75-3
Chemsrc provides CAS#:68146-94-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol>> amp version: 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved