(1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate

Base Information

Chemical Name:(1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate
CAS No.:90473-00-0
Molecular Formula:C14H23NO3
Molecular Weight:253.34
Hs Code.:
DSSTox Substance ID:DTXSID10453543
Nikkaji Number:J975.514D
Mol file:90473-00-0.mol

Synonyms:(1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate;90473-00-0;ethyl 2-[[(1S,2S,5S)-2-hydroxy-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]acetate;SCHEMBL15791283;SCHEMBL16027563;DTXSID10453543;XVHYGWSRXODAMH-BHDSKKPTSA-N;AKOS030243011;N-[(1S,2S,5S)-2,6,6-Trimethyl-2-hydroxybicyclo[3.1.1]heptane-3-ylidene]glycine ethyl ester

Suppliers and Price of (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate

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
(1S,2S,5S)-Ethyl[(2-Hydroxypinan-3-ylene)amino]acetate
500mg
$ 275.00

Medical Isotopes, Inc.
(1S,2S,5S)-Ethyl[(2-Hydroxypinan-3-ylene)amino]acetate
250 mg
$ 850.00

American Custom Chemicals Corporation
(1S,2S,5S)-ETHYL ((2-HYDROXYPINAN-3-YLENE)AMINO)ACETATE 95.00%
2.5G
$ 1595.00

Total 5 raw suppliers

Chemical Property of (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:329.716°C at 760 mmHg
Flash Point:153.207°C
PSA：58.89000
Density:1.184g/cm³
LogP:1.80750
Storage Temp.:Hygroscopic, -86°C Freezer, Under Inert Atmosphere
Solubility.:Dichloromethane, DMSO, Ethyl Acetate, Methanol
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:253.16779360
Heavy Atom Count:18
Complexity:389

Purity/Quality:

97% ^*data from raw suppliers

(1S,2S,5S)-Ethyl[(2-Hydroxypinan-3-ylene)amino]acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CN=C1CC2CC(C2(C)C)C1(C)O
Isomeric SMILES:CCOC(=O)CN=C1C[C@@H]2C[C@H]([C@]1(C)O)C2(C)C
Uses A 3-carboxy homolog of AMPA.

Technology Process of (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate

There total 2 articles about (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate 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: