(S)-Methyl morpholine-3-carboxylate

Base Information

Chemical Name:(S)-Methyl morpholine-3-carboxylate
CAS No.:741288-31-3
Molecular Formula:C6H11 N O3
Molecular Weight:145.158
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00424924
Wikidata:Q82237683
Mol file:741288-31-3.mol

Synonyms:(S)-METHYL MORPHOLINE-3-CARBOXYLATE;741288-31-3;methyl (3S)-morpholine-3-carboxylate;Methyl (S)-3-Morpholinecarboxylate;MFCD06799487;3-Morpholinecarboxylicacid,methylester,(3S)-(9CI);Methyl(S)-3-Morpholinecarboxylate;methyl (S)-morpholine-3-carboxylate;SCHEMBL2918625;DTXSID00424924;VVYXIRKYWOEDRA-YFKPBYRVSA-N;AC2358;AKOS016842453;AS-81621;TS-01894;CS-0044006;(3S)-Morpholine-3-carboxylic acid methyl ester;EN300-1068497;A865961

Suppliers and Price of (S)-Methyl 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)-MethylMorpholine-3-carboxylate
100mg
$ 265.00

TRC
(S)-MethylMorpholine-3-carboxylate
10mg
$ 45.00

J&W Pharmlab
(S)-Methylmorpholine-3-carboxylate 97%
500mg
$ 130.00

J&W Pharmlab
(S)-Methylmorpholine-3-carboxylate 97%
250mg
$ 115.00

Crysdot
(S)-Methylmorpholine-3-carboxylate 95+%
5g
$ 801.00

Crysdot
(S)-Methylmorpholine-3-carboxylate 95+%
1g
$ 233.00

ChemScene
(S)-Methylmorpholine-3-carboxylate
1g
$ 201.00

ChemScene
(S)-Methylmorpholine-3-carboxylate
250mg
$ 72.00

ChemScene
(S)-Methylmorpholine-3-carboxylate
100mg
$ 50.00

Chemenu
methyl(S)-morpholine-3-carboxylate 95%
1g
$ 206.00

Total 36 raw suppliers

Chemical Property of (S)-Methyl morpholine-3-carboxylate

Chemical Property:

Boiling Point:202.2±30.0 °C(Predicted)
PKA:6.96±0.40(Predicted)
PSA：47.56000
Density:1.106±0.06 g/cm3(Predicted)
LogP:-0.52340
Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:145.07389321
Heavy Atom Count:10
Complexity:126

Purity/Quality:

99%, ^*data from raw suppliers

(S)-MethylMorpholine-3-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1COCCN1
Isomeric SMILES:COC(=O)[C@@H]1COCCN1

Technology Process of (S)-Methyl morpholine-3-carboxylate

There total 1 articles about (S)-Methyl 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:

: 1096365-35-3
(S)-methyl 4-(2-(trimethylsilyl)ethylsulfonyl)morpholine-3-carboxylate

: 741288-31-3
methyl (S)-morpholine-3-carboxylate

Guidance literature:: With cesium fluoride; In N,N-dimethyl-formamide; at 20 - 95 ℃; Inert atmosphere;
DOI:10.1021/ol8023727

Reference yield: 79.7%

: 741288-31-3
methyl (S)-morpholine-3-carboxylate

: 60547-92-4
4-(benzyloxy)-5-methoxy-2-nitrobenzoic acid

: methyl (S)-4-(4-(benzyloxy)-5-methoxy-2-nitrobenzoyl)morpholine-3-carboxylate

Guidance literature:: With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane; at 20 ℃; for 8h;

Reference yield: 77.0%

: 741288-31-3
methyl (S)-morpholine-3-carboxylate

: C₂₄H₃₀N₂O₆S

: C₃₀H₃₉N₃O₈S

Guidance literature:: C₂₄H₃₀N₂O₆S; With 1-[(1-(cyano-?2-?ethoxy-?2-?oxoethylidenaminooxy)?dimethylamino-?morpholino)]-uronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 ℃; for 0.166667h;

methyl (S)-morpholine-3-carboxylate; With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 19h;
DOI:10.1039/d1cc04453b