(S)-2-Amino-7-Hydroxytetralin

Base Information

Chemical Name:(S)-2-Amino-7-Hydroxytetralin
CAS No.:85951-60-6
Molecular Formula:C10H13NO
Molecular Weight:163.219
Hs Code.:2922299090
European Community (EC) Number:617-783-5
DSSTox Substance ID:DTXSID60563626
Nikkaji Number:J1.539.544C
Wikidata:Q72438098
Mol file:85951-60-6.mol

Synonyms:(S)-2-Amino-7-Hydroxytetralin;85951-60-6;(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;(3S)-3-Aminotetralin-6-ol;MFCD11506007;(S)-7-AMINO-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-OL;(S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;2-Naphthalenol, 7-amino-5,6,7,8-tetrahydro-, (7S)-;SCHEMBL5722322;DTXSID60563626;VIYAPIMIOKKYNF-VIFPVBQESA-N;AKOS015854147;AS-30550;AM20120604;CS-0343554;(7S)-7-amino-5,6,7,8-tetrahydro-2-naphthalenol;(S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol, 95%

Suppliers and Price of (S)-2-Amino-7-Hydroxytetralin

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
(S)-2-Amino-7-hydroxytetralin
1g
$ 185.00

Sigma-Aldrich
(S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol 95%
1g
$ 41.10

J&W Pharmlab
(S)-7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol 96%
500mg
$ 740.00

Crysdot
(S)-2-Amino-7-hydroxytetralin 95+%
1g
$ 68.00

Crysdot
(S)-2-Amino-7-hydroxytetralin 95+%
5g
$ 284.00

Chemenu
(S)-7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol 95%
5g
$ 269.00

Total 46 raw suppliers

Chemical Property of (S)-2-Amino-7-Hydroxytetralin

Chemical Property:

Melting Point:144-148°C
Boiling Point:325.121 °C at 760 mmHg
PKA:10.21±0.20(Predicted)
Flash Point:150.428 °C
PSA：46.25000
Density:1.147g/cm³
LogP:1.90850
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

98% ^*data from raw suppliers

(S)-2-Amino-7-hydroxytetralin ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(CC1N)C=C(C=C2)O
Isomeric SMILES:C1CC2=C(C[C@H]1N)C=C(C=C2)O

Technology Process of (S)-2-Amino-7-Hydroxytetralin

There total 7 articles about (S)-2-Amino-7-Hydroxytetralin 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: 100.0%

: 603122-70-9
(7S)-7-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

: 85951-60-6
(-)-7-OH-AT

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; for 2h;
DOI:10.1021/jm800222k

Reference yield: 30.0%

: 121216-42-0,118298-16-1
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

: 85951-60-6
(-)-7-OH-AT

Guidance literature:: With ammonium hydroxide; hydrogen bromide; for 3h; Heating;
DOI:10.1016/0223-5234(94)90095-7

Reference yield:

: 132990-84-2
(2S)-N-benzyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

: 85951-60-6
(-)-7-OH-AT

Guidance literature:: Multi-step reaction with 2 steps

1: boron tribromide / dichloromethane / 4 - 20 °C / Inert atmosphere

2: palladium 10% on activated carbon; hydrogen / methanol / 2 h

With palladium 10% on activated carbon; hydrogen; boron tribromide; In methanol; dichloromethane;
DOI:10.1021/jm800222k