2-Hydroxymethylclavam

Base Information

Chemical Name:2-Hydroxymethylclavam
CAS No.:66036-39-3
Molecular Formula:C6H9NO3
Molecular Weight:143.142
Hs Code.:
DSSTox Substance ID:DTXSID00216245
Nikkaji Number:J425.956D
Wikidata:Q27154984
ChEMBL ID:CHEMBL140225
Mol file:66036-39-3.mol

Synonyms:2-Hydroxymethylclavam;66036-39-3;CHEBI:81026;3-(Hydroxymethyl)-4-oxa-1-azabicyclo(3.2.0)heptan-7-one;4-Oxa-1-azabicyclo(3.2.0)heptan-7-one, 3-(hydroxymethyl)-;CHEMBL140225;SCHEMBL8322973;DTXSID00216245;CRVXTEJTLQIKDI-XINAWCOVSA-N;LS-98551;C17357;Q27154984;(3R, 5S)-3-hydroxymethyl-4-oxa-1-azabicyclo[3,2,0] heptan-7-one;(3R,5S)-3-hydroxymethyl-4-oxa-1-azabicyclo[3,2,0]heptan-7-one;(3R,5S)-3alpha-(Hydroxymethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Suppliers and Price of 2-Hydroxymethylclavam

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

Total 4 raw suppliers

Chemical Property of 2-Hydroxymethylclavam

Chemical Property:

Vapor Pressure:2.67E-06mmHg at 25°C
Boiling Point:350.2°C at 760 mmHg
Flash Point:165.6°C
PSA：49.77000
Density:1.43g/cm³
LogP:-1.12620
XLogP3:-1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:143.058243149
Heavy Atom Count:10
Complexity:170

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2N(C1=O)CC(O2)CO
Isomeric SMILES:C1[C@H]2N(C1=O)C[C@@H](O2)CO

Technology Process of 2-Hydroxymethylclavam

There total 13 articles about 2-Hydroxymethylclavam 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: 96.0%

: 66036-39-3
(3R,5S)-3-hydroxymethyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Guidance literature:

Reference yield: 94.0%

: 138481-19-3
(3R,5S)-3-(tert-butyldimethylsilyl)oxymethyl-4-oxa-1-azabicyclo<3.2.0>heptan-7-one

: 66036-39-3
(3R,5S)-3-hydroxymethyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Guidance literature:: With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; for 1.5h; Ambient temperature;
DOI:10.1248/cpb.39.2212