CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC

Modify Date: 2024-02-08 17:44:55

CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC Structure
CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC structure
Common Name CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC
CAS Number 50372-80-0 Molecular Weight 409.43000
Density 1.099g/cm3 Boiling Point 350.2ºC at 760 mmHg
Molecular Formula C20H27NO8 Melting Point N/A
MSDS USA Flash Point 121.3ºC

 Names

Name methyl (1S,3S,4S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.099g/cm3
Boiling Point 350.2ºC at 760 mmHg
Molecular Formula C20H27NO8
Molecular Weight 409.43000
Flash Point 121.3ºC
Exact Mass 409.17400
PSA 144.60000
LogP 0.24120
Index of Refraction 1.54

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL5603110
CHEMICAL NAME :
8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-phenyl-, methyl ester, (1R-(exo,exo))-
CAS REGISTRY NUMBER :
50372-80-0
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O2
MOLECULAR WEIGHT :
259.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
63 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 16,1260,1973

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
HS Code 2933990090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles27

More Articles
New, potent cocaine analogs: ligand binding and transport studies in rat striatum.

Eur. J. Pharmacol. 184(2-3) , 329-32, (1990)

Two potent cocaine analogs have been developed that have the highest known affinities for the cocaine binding site in rat striatum. Both 3 beta-(4-chlorophenyl)- (RTI-COC-31) and 3 beta-(4-methylpheny...

Saturable (3H)cocaine binding in central nervous system of mouse.

Life Sci. 27(12) , 1055-62, (1980)

Synthesis and transporter binding properties of 2,3-diphenyltropane stereoisomers. Comparison to 3beta-phenyltropane-2beta-carboxylic acid esters.

J. Med. Chem. 40(8) , 1247-51, (1997)

2beta,3beta-Diphenyl-(5), 2alpha,3alpha-diphenyl-(6), and 2alpha,3beta-diphenyltropane (3) as well as 2,3-diphenyltrop-2-ene (4) were prepared in racemic form and assayed for inhibition of radioligand...

 Synonyms

8-Azabicyclo(3.2.1)octane-2-carboxylic acid,8-methyl-3-phenyl-,methyl ester,(1R-(exo,exo))
WIN35,065-2
methyl <1R-(exo,exo)>-8-methyl-3-phenyl-8-azabicyclo<3.2.1>octane-2-carboxylate
[1R-(exo,exo)]-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester
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