Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

Base Information

Chemical Name:Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
CAS No.:58237-86-8
Molecular Formula:C₁₂H₁₅NO₅
Molecular Weight:253.255
Hs Code.:
DSSTox Substance ID:DTXSID30437264
Nikkaji Number:J2.057.105E
Mol file:58237-86-8.mol

Synonyms:58237-86-8;Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate;methyl 2-methoxy-2-(phenylmethoxycarbonylamino)acetate;Methyl 2-(((benzyloxy)carbonyl)amino)-2-methoxyacetate;METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHOXYACETATE;Methyl 2-(Cbz-amino)-2-methoxyacetate;Methyl 2-(benzyloxycarbonylamino)-2-methoxyacetate;SCHEMBL1896763;DTXSID30437264;NNBQAZBSJUATDO-UHFFFAOYSA-N;MFCD08272864;AKOS015889698;SY266118;CS-0453884;FT-0652153;N-carbobenzoxy-alpha-methoxyglycine methyl ester;A831797;Methyl{[(benzyloxy)carbonyl]amino}(methoxy)acetate;methyl {[(benzyloxy)carbonyl]amino}(methoxy)acetate;methyl 2-(benzyloxycarbonylamino)-2-methoxy-acetate;methyl 2-methoxy-2-phenylmethoxycarbonylaminoacetate;N-(Benzyloxycarbonyl)-2-methoxyglycine methyl ester;2-methoxy-2-phenylmethoxycarbonylamino-acetic acid methyl ester;3-AMINO-3-(3-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONICACID;Acetic acid,2-methoxy-2-[[(phenylmethoxy)carbonyl]amino]-,methyl ester

Suppliers and Price of Methyl ((benzyloxycarbonyl)amino)(methoxy)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

Matrix Scientific
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-methoxyacetate
1g
$ 432.00

Matrix Scientific
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-methoxyacetate
10g
$ 1602.00

Matrix Scientific
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-methoxyacetate
5g
$ 1206.00

American Custom Chemicals Corporation
METHYL ((BENZYLOXYCARBONYL)AMINO)(METHOXY)ACETATE 95.00%
5G
$ 909.56

AK Scientific
Methyl2-(benzyloxycarbonylamino)-2-methoxyacetate
5g
$ 1680.00

AK Scientific
N-Cbz-amino-methoxyglycinate
5g
$ 1680.00

Total 10 raw suppliers

Chemical Property of Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

Chemical Property:

Melting Point:76-79 °C
Boiling Point:401.8±45.0 °C(Predicted)
PKA:9.68±0.46(Predicted)
PSA：77.35000
Density:1.201±0.06 g/cm3(Predicted)
LogP:1.26270
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:253.09502258
Heavy Atom Count:18
Complexity:276

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-methoxyacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C(=O)OC)NC(=O)OCC1=CC=CC=C1

Technology Process of Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate

There total 1 articles about Methyl ((benzyloxycarbonyl)amino)(methoxy)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:

: 127357-37-3,58237-86-8
methyl 2-(benzyloxycarbonylamino)-2-methoxyacetate

Guidance literature:

Reference yield:

: 127357-37-3,58237-86-8
methyl 2-(benzyloxycarbonylamino)-2-methoxyacetate

: 21149-17-7
methyl 2-(benzyloxycarbonylamino)acrylate

Guidance literature:: Multi-step reaction with 2 steps

1: PCl₅ / CCl₄

With phosphorus pentachloride; In tetrachloromethane;
DOI:10.1016/0040-4020(77)80039-2

Reference yield:

: 127357-37-3,58237-86-8
methyl 2-(benzyloxycarbonylamino)-2-methoxyacetate

: 3-(1-(o-nitrobenzyl)-1H-imidazol-4-yl)-2-benzyloxycarbonylaminoacrylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / PCl₃

2: 82 percent / DBU / 20 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene; phosphorus trichloride; 2: Horner-Wadsworth-Emmons reaction;
DOI:10.1021/jo0106593