(3S,4R)-4-aminooxolan-3-ol

Base Information

Chemical Name:(3S,4R)-4-aminooxolan-3-ol
CAS No.:330975-13-8
Molecular Formula:C₄H₉NO₂
Molecular Weight:103.121
Hs Code.:
European Community (EC) Number:849-714-1
Nikkaji Number:J1.474.585H
Mol file:330975-13-8.mol

Synonyms:153610-14-1;(3S,4R)-4-aminooxolan-3-ol;(3S,4R)-4-Aminotetrahydrofuran-3-ol;trans-4-Amino-tetrahydrofuran-3-ol;3-Furanol,4-aminotetrahydro-,(3S,4R)-(9CI);(3S,4R)-4-Aminotetrahydro-3-furanol;330975-13-8;trans-4-Aminooxolan-3-ol;trans-4-Amino-tetrahydro-furan-3-ol;(3S,4R)-4-Amino-tetrahydro-furan-3-ol;MFCD18836454;SCHEMBL424492;HQVKXDYSIGDGSY-QWWZWVQMSA-N;AMY34430;trans-4-amino tetrahydrofuran-3-ol;rac-(3R,4S)-4-aminooxolan-3-ol;AKOS005363025;AS-51359;trans-(+/-)-4-aminotetrahydrofuran-3-ol;BB 0261920;CS-0046712;EN300-195708;EN300-246814;P12486;P17884;A901437;F6545-4782

Suppliers and Price of (3S,4R)-4-aminooxolan-3-ol

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
rel-(3R,4S)-4-aminooxolan-3-ol
50mg
$ 90.00

Matrix Scientific
trans-4-Amino-tetrahydrofuran-3-ol 95+%
1g
$ 1304.00

Crysdot
trans-4-Aminotetrahydrofuran-3-ol 95+%
25g
$ 1880.00

Crysdot
trans-4-Aminotetrahydrofuran-3-ol 95+%
1g
$ 372.00

Crysdot
trans-4-Aminotetrahydrofuran-3-ol 95+%
10g
$ 1126.00

Crysdot
trans-4-Aminotetrahydrofuran-3-ol 95+%
5g
$ 842.00

Chemenu
trans-4-amino-tetrahydrofuran-3-ol 95%
1g
$ 405.00

Chemenu
trans-4-amino-tetrahydrofuran-3-ol 95%
500mg
$ 313.00

AK Scientific
Trans-4-amino-tetrahydro-furan-3-ol
100mg
$ 279.00

Total 22 raw suppliers

Chemical Property of (3S,4R)-4-aminooxolan-3-ol

Chemical Property:

PSA：55.48000
LogP:-0.59490
Storage Temp.:2-8°C
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:103.063328530
Heavy Atom Count:7
Complexity:66.7

Purity/Quality:

99%, ^*data from raw suppliers

rel-(3R,4S)-4-aminooxolan-3-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(CO1)O)N
Isomeric SMILES:C1[C@H]([C@@H](CO1)O)N

Technology Process of (3S,4R)-4-aminooxolan-3-ol

There total 13 articles about (3S,4R)-4-aminooxolan-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: 100.0%