Octahydro-2H-quinolizin-1-ylmethanol

Base Information

Chemical Name:Octahydro-2H-quinolizin-1-ylmethanol
CAS No.:10159-79-2
Molecular Formula:C10H19NO
Molecular Weight:169.267
Hs Code.:2933998090
European Community (EC) Number:664-194-4
NSC Number:168348
DSSTox Substance ID:DTXSID10304925,DTXSID80871679
Nikkaji Number:J1.761.011B
Wikidata:Q82051270
Mol file:10159-79-2.mol

Synonyms:10159-79-2;Octahydro-2H-quinolizin-1-ylmethanol;(octahydro-1H-quinolizin-1-yl)methanol;(Octahydro-quinolizin-1-yl)-methanol;2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol;SR-01000637434;1212428-68-6;2H-Quinolizine-1-methanol,octahydro-;Octahydro-2H-quinolizin-1-ylmethanol #;(Octahydro-2H-quinolizin-1-yl)methanol;Maybridge1_002482;UPCMLD-DP047;DivK1c_001234;SCHEMBL914675;CERAPP_61140;UPCMLD-DP047:001;HMS548I18;DTXSID10304925;DTXSID80871679;HDVAWXXJVMJBAR-UHFFFAOYSA-N;(hydroxymethyl)octahydro quinolizine;CCG-47843;MFCD00017327;NSC168348;octahydro-1H-quinolizin-1-ylmethanol;AKOS015840860;2H-Quinolizine-1-methanol, octahydro-;NSC-168348;PS-3068;SB45319;SDCCGMLS-0065897.P001;CDS1_000194;NCGC00095325-01;NCGC00095325-03;NCGC00095325-04;BB 0260512;FT-0604398;FT-0636646;2-(NAPHTHALEN-1-YLAMINO)-BENZOICACID;EN300-114803;SR-01000637434-1;SR-01000637434-3;SR-01000637434-4;F0451-0451

Suppliers and Price of Octahydro-2H-quinolizin-1-ylmethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Octahydro-2H-quinolizin-1-yl-methanol
100mg
$ 110.00

Matrix Scientific
(Octahydro-quinolizin-1-yl)-methanol
1g
$ 309.00

Matrix Scientific
(Octahydro-quinolizin-1-yl)-methanol
500mg
$ 200.00

Crysdot
(Octahydro-1H-quinolizin-1-yl)methanol 97%
5g
$ 787.00

American Custom Chemicals Corporation
OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHANOL 95.00%
250MG
$ 528.50

American Custom Chemicals Corporation
OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHANOL 95.00%
100MG
$ 451.40

AHH
Octahydro-2H-quinolizin-1-ylmethanol 98%
5g
$ 325.00

Total 13 raw suppliers

Chemical Property of Octahydro-2H-quinolizin-1-ylmethanol

Chemical Property:

Vapor Pressure:0.00489mmHg at 25°C
Melting Point:68-70 °C
Refractive Index:1.525
Boiling Point:245 °C at 760 mmHg
PKA:14.90±0.10(Predicted)
Flash Point:99.1 °C
PSA：23.47000
Density:1.04 g/cm³
LogP:1.18110
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:169.146664230
Heavy Atom Count:12
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

Octahydro-2H-quinolizin-1-yl-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 23/24/25
Safety Statements: 23-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2CCCC(C2C1)CO

Technology Process of Octahydro-2H-quinolizin-1-ylmethanol

There total 11 articles about Octahydro-2H-quinolizin-1-ylmethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 486-70-4,486-71-5,486-72-6,7635-60-1,10159-79-2,10248-30-3,112065-89-1
Lupinin

Guidance literature:: 1-Ethoxycarbonyl-chinolizidin, LiAlH4/THF;

Reference yield:

: 486-70-4,486-71-5,486-72-6,7635-60-1,10159-79-2,10248-30-3,112065-89-1
Epilupinin

Guidance literature:: 1-Carbethoxy-4-chinolizidon (23), Red.;
DOI:10.1016/S0040-4020(01)97140-6

Reference yield:

: 1002-37-5
6-chloro-2-hexyn-1-ol

: 10159-79-2
lupinine

Guidance literature:: Multi-step reaction with 7 steps

1: 85 percent / acetone / 10 h / Heating

2: 75 percent / K₂CO₃ / acetonitrile / 10 h / Heating

3: 98 percent / H₂ / Pd/CaCO₃ / methanol / 1 h / 1810.02 Torr / Ambient temperature

4: 85 percent / PPh₃, CCl₄, K₂CO₃ / CH₂Cl₂ / 8 h / Heating

5: 1,4-dicyanonaphthalene, K₂CO₃ / propan-2-ol / 3 h / Ambient temperature; Irradiation

6: 1.) O₃, 2.) Me₂S / 1.) MeOH, CH₂Cl₂, -78 deg C, 2.) r.t., 1 h

7: NaBH₄ / ethanol / 3 h / Heating

With tetrachloromethane; sodium tetrahydroborate; dimethylsulfide; naphthalene-1,4-dicarbonitrile; hydrogen; potassium carbonate; ozone; triphenylphosphine; Lindlar's catalyst; In methanol; ethanol; dichloromethane; isopropyl alcohol; acetone; acetonitrile;
DOI:10.1039/P19960000219