1-Benzhydrylazetidin-3-ol

Base Information Edit

Chemical Name:1-Benzhydrylazetidin-3-ol
CAS No.:18621-17-5
Molecular Formula:C16H17NO
Molecular Weight:239.317
Hs Code.:29339900
NSC Number:319045
DSSTox Substance ID:DTXSID20940050
Nikkaji Number:J82.782G
Wikidata:Q72473354
ChEMBL ID:CHEMBL3763552
Mol file:18621-17-5.mol

Synonyms:1-Benzhydrylazetidin-3-ol;18621-17-5;1-Benzhydrylazetan-3-ol;1-(Diphenylmethyl)-3-hydroxyazetidine;1-(diphenylmethyl)azetidin-3-ol;1-Benzhydryl-azetidin-3-ol;1-benzhydryl-3-hydroxyazetidine;40432-51-7;1-Benzhydryl-3-azetidinol;1-(Diphenylmethyl)-3-azetidinol;n-benzhydrylazetidin-3-ol;1-diphenylmethyl-3-hydroxyazetidine;3-Azetidinol, 1-(diphenylmethyl)-;300683-73-2;MFCD00205109;CHEMBL3763552;1-diphenylmethylazetidin-3-ol;UXG;NSC319045;1-benzhydryl-3-azetanol;Maybridge1_002189;Maybridge3_003982;1-Benzhvdrvl-3-azetidinol;diphenylmethylazetidin-3-ol;1-Benzhydrylazetidine-3-ol;Cambridge id 5100468;N-benzhydryl-azetidin-3-ol;Oprea1_406945;SCHEMBL48800;CBDivE_000245;CBDivE_013047;n-diphenylmethylazetidin-3-ol;1-Benzhydryl-3-azetidinol #;1-diphenylmethyl-3-azetidinol;N-diphenylmethyl azetidin-3-ol;F2147-0186;n-(diphenylmethyl)azetidin-3-ol;DTXSID20940050;HMS1442E22;BCP26302;BCP27340;CS-D0677;STR06841;BBL010042;BDBM50145679;CCG-49951;STK500368;C(c1ccccc1)(c2ccccc2)N3CC(O)C3;N-(diphenylmethyl)-3-hydroxyazetidine;AKOS000278183;AC-2257;NSC-319045;PB12132;SB10071;Azetidine, 1-diphenylmethyl-3-hydroxy-;IDI1_015369;BP-11495;SY002560;A4121;AM20030224;BB 0240977;D3907;FT-0607364;FT-0648181;FT-0689451;1-(DIPHENYLMETHYL)-3-HYDROXYAZETINIDE;EN300-101240;A825102;1-benzhydrylazetidin-3-ol;N-Benzhydrylazetidin-3-ol;J-011948;Q-200106;SR-01000639368-1;BRD-K80272551-001-01-4;Z1342868616

Suppliers and Price of 1-Benzhydrylazetidin-3-ol

Supply Marketing:Edit

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

Usbiological
1-Benzhydrylazetidin-3-ol
2g
$ 425.00

TRC
1-Benzhydrylazetidin-3-ol
10g
$ 70.00

TCI Chemical
1-(Diphenylmethyl)-3-hydroxyazetidine >98.0%(GC)(T)
25g
$ 192.00

TCI Chemical
1-(Diphenylmethyl)-3-hydroxyazetidine >98.0%(GC)(T)
5g
$ 56.00

Synthonix
1-Diphenylmethyl-3-hydroxyazetidine 97.0%
250g
$ 30.00

Synthonix
1-Diphenylmethyl-3-hydroxyazetidine 97.0%
500g
$ 45.00

SynQuest Laboratories
1-(Diphenylmethyl)-3-hydroxyazetidine 97%
100 g
$ 61.00

SynQuest Laboratories
1-(Diphenylmethyl)-3-hydroxyazetidine 97%
10 g
$ 16.00

SynQuest Laboratories
1-(Diphenylmethyl)-3-hydroxyazetidine 97%
25 g
$ 28.00

Matrix Scientific
1-Benzhydrylazetan-3-ol 97%
25g
$ 17.00

Total 200 raw suppliers

Chemical Property of 1-Benzhydrylazetidin-3-ol Edit

Chemical Property:

Appearance/Colour:white solid
Vapor Pressure:1.29E-05mmHg at 25°C
Melting Point:106 °C
Refractive Index:1.64
Boiling Point:353.8 °C at 760 mmHg
PKA:14.24±0.20(Predicted)
Flash Point:101.7 °C
PSA：23.47000
Density:1.189 g/cm³
LogP:2.39040
Storage Temp.:Room temperature.
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.131014166
Heavy Atom Count:18
Complexity:232

Purity/Quality:

99% ^*data from raw suppliers

1-Benzhydrylazetidin-3-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,C
Hazard Codes:Xi,C
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
Uses 1-(Diphenylmethyl)-3-hydroxyazetidine is used to identify inhibitors of CYP 3A4.

Technology Process of 1-Benzhydrylazetidin-3-ol

There total 12 articles about 1-Benzhydrylazetidin-3-ol 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: 88.2%