ChemicalBook--->CAS DataBase List--->529-38-4

529-38-4

529-38-4 Structure

529-38-4 Structure
IdentificationBack Directory
[Name]

COCAETHYLENE
[CAS]

529-38-4
[Synonyms]

Homocaine
Homococain
homococaine
cocethyline
COCAETHYLENE
cocaethyline
Ethylcocaine
(1r-(exo,exo))-te
ethylbenzoylecgonine
Cocaethylene solution
BENZOYLECGONINE ETHYL ESTER
ECGONINE ETHYL ESTER BENZOATE
cocaethylene--dea schedule ii item
COCAETHYLENE,1.0MG/MLINACETONITRILE
Ecgonine Ethyl Ester Benzoate (Ester)
COCAETHYLENE DRUG STANDARD SOLUTION IN A
Cocaethylene (Benzoylecgonine ethyl ester)
cocaethylene drug standard solution in*acetonitri
COCAETHYLENE HYDROCHLORIDE >99% ETHYLBEN ZOYLECGONINE,
Ethyl 3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
3-(benzoyloxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylicaciethyles
[1R-(Exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylateacid
(1R,5S)-3β-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2β-carboxylic acid ethyl ester
(1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Ethyl Ester
8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(benzoyloxy)-8-Methyl-, ethyl ester, (1R,2R,3S,5S)-
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-
[EINECS(EC#)]

200-835-2
[Molecular Formula]

C18H23NO4
[MDL Number]

MFCD00871900
[MOL File]

529-38-4.mol
[Molecular Weight]

317.38
Chemical PropertiesBack Directory
[Appearance]

Crystalline Solid
[Melting point ]

1090C
[Boiling point ]

408.8±45.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[Fp ]

2 °C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethanol (Slightly)
[form ]

Solid
[pka]

9.04±0.60(Predicted)
[color ]

Whitee to Off-White
[InChI]

InChI=1S/C18H23NO4/c1-3-22-18(21)16-14-10-9-13(19(14)2)11-15(16)23-17(20)12-7-5-4-6-8-12/h4-8,13-16H,3,9-11H2,1-2H3/t13-,14+,15-,16+/m0/s1
[InChIKey]

NMPOSNRHZIWLLL-XUWVNRHRSA-N
[SMILES]

[C@@]12([H])N(C)[C@@]([H])(CC1)C[C@H](OC(=O)C1=CC=CC=C1)[C@@H]2C(OCC)=O
[EPA Substance Registry System]

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, (1R,2R,3S,5S)- (529-38-4)
Hazard InformationBack Directory
[Chemical Properties]

Crystalline Solid
[Uses]

Homolog of Cocaine (C633500). Anesthetic (local). High-affinity ligand for dopamine transporter; a metabolite of Cocaine when alcohol is concommitently abused. Controlled substance.
[Uses]

Homolog of Cocaine. Anesthetic (local). High-affinity ligand for dopamine transporter; a metabolite of Cocaine when alcohol is concommitently abused. Controlled substance
[Definition]

ChEBI: Cocaethylene is a benzoate ester.
Safety DataBack Directory
[Hazard Codes ]

T,Xn,F
[Risk Statements ]

25-36-20/21/22-11
[Safety Statements ]

45-36/37-16-26
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[RTECS ]

CL5602980
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