(S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate

Base Information

Chemical Name:(S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate
CAS No.:947729-86-4
Molecular Formula:C8H15NO3
Molecular Weight:173.212
Hs Code.:
DSSTox Substance ID:DTXSID40693475
Wikidata:Q82622526
Mol file:947729-86-4.mol

Synonyms:947729-86-4;(S)-METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE;(s)-methyl 6,6-dimethylmorpholine-3-carboxylate;(S)-6,6-Dimethyl-morpholine-3-carboxylic acid methyl ester;methyl (3S)-6,6-dimethylmorpholine-3-carboxylate;SCHEMBL14293118;DTXSID40693475;HIOMIOFBGFGDHW-LURJTMIESA-N;XMB72986;MFCD11053666;AS-37963;CS-0172039;(s)-methyl6,6-dimethylmorpholine-3-carboxylate;Methyl(S)-6,6-dimethylmorpholine-3-carboxylate;A922387

Suppliers and Price of (S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate

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)-Methyl6,6-Dimethyl-morpholine-3-carboxylate
25mg
$ 200.00

J&W Pharmlab
(S)-6,6-Dimethyl-morpholine-3-carboxylicacidmethylester 96%
5g
$ 6880.00

J&W Pharmlab
(S)-6,6-Dimethyl-morpholine-3-carboxylicacidmethylester 96%
1g
$ 1880.00

J&W Pharmlab
(S)-6,6-Dimethyl-morpholine-3-carboxylicacidmethylester 96%
500mg
$ 998.00

J&W Pharmlab
(S)-6,6-Dimethyl-morpholine-3-carboxylicacidmethylester 96%
250mg
$ 549.00

Crysdot
(S)-Methyl6,6-dimethylmorpholine-3-carboxylate 97%
1g
$ 712.00

Chemenu
(R)-6,6-Dimethyl-morpholine-3-carboxylicacidmethylester 97%
1g
$ 666.00

American Custom Chemicals Corporation
(S)-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID METHYL ESTER 95.00%
1G
$ 1146.05

American Custom Chemicals Corporation
(S)-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID METHYL ESTER 95.00%
250MG
$ 786.45

Alichem
(S)-Methyl6,6-dimethylmorpholine-3-carboxylate
250mg
$ 444.08

Total 9 raw suppliers

Chemical Property of (S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate

Chemical Property:

PSA：47.56000
LogP:0.25520
Storage Temp.:2-8°C(protect from light)
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:173.10519334
Heavy Atom Count:12
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

(S)-Methyl6,6-Dimethyl-morpholine-3-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CNC(CO1)C(=O)OC)C
Isomeric SMILES:CC1(CN[C@@H](CO1)C(=O)OC)C

Technology Process of (S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate

There total 2 articles about (S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate 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:

: 1001054-45-0
(S)-methyl 4-benzyl-6,6-dimethylmorpholine-3-carboxylate

: 947729-86-4
(S)-methyl 6,6-dimethylmorpholine-3-carboxylate

Guidance literature:: With hydrogen; palladium(II) hydroxide/carbon; In methanol; acetic acid; for 35h; under 2585.81 Torr;

Reference yield:

: 3-methyl 4-benzyl-6-(iodomethyl)-6-methylmorpholine-3-carboxylate

: 947729-86-4
(S)-methyl 6,6-dimethylmorpholine-3-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride / toluene / 2 h / Heating / reflux

2: hydrogen / Pd(OH)2/C / methanol; acetic acid / 35 h / 2585.81 Torr

With 2,2'-azobis(isobutyronitrile); hydrogen; tri-n-butyl-tin hydride; Pd(OH)2/C; In methanol; acetic acid; toluene;