2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid

Base Information

Chemical Name:2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid
CAS No.:186046-78-6
Molecular Formula:C20H17N3O5
Molecular Weight:379.372
Hs Code.:2933599090
DSSTox Substance ID:DTXSID80573525
Nikkaji Number:J2.500.986J
Wikidata:Q72445191
Mol file:186046-78-6.mol

Synonyms:186046-78-6;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid;2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid;(4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid;2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid;2-(4-(BENZHYDRYLOXYCARBONYLAMINO)-2-OXOPYRIMIDIN-1(2H)-YL)ACETIC ACID;VPWKJWIKZUONJA-UHFFFAOYSA-N;C20H17N3O5;SCHEMBL3141377;[4-N-(benzhydryloxycarbonyl)-cytosin-1-yl]-acetic acid;DTXSID80573525;MFCD09261301;AKOS015909342;CS-W006823;SB58228;DS-12562;A848380;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticacid;(4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic cacid;[4-N-(benzhydryloxycarbonyl)-cytosin-1-yl]acetic acid;2-[4-N-(benzhydryloxycarbonyl)-cytosin-1-yl]-acetic acid;[4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid;2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)aceticacid;(4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic

Suppliers and Price of 2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid

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
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticAcid
50mg
$ 45.00

Matrix Scientific
(4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid 95+%
5g
$ 805.00

Matrix Scientific
(4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid 95+%
250mg
$ 243.00

Matrix Scientific
(4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid 95+%
1g
$ 538.00

Crysdot
2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)aceticacid 98%
10g
$ 475.00

Crysdot
2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)aceticacid 98%
5g
$ 287.00

Crysdot
2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)aceticacid 98%
25g
$ 941.00

Chemenu
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticacid 95%
1000g
$ 41600.00

American Custom Chemicals Corporation
(4-BENZHYDRYLOXYCARBONYLAMINO-2-OXO-2H-PYRIMIDIN-1-YL)-ACETIC ACID 95.00%
1G
$ 908.36

Ambeed
2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)aceticacid 98%
25g
$ 928.00

Total 40 raw suppliers

Chemical Property of 2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid

Chemical Property:

Refractive Index:1.635
PKA:2.95±0.10(Predicted)
PSA：110.52000
Density:1.33 g/cm³
LogP:2.73900
Storage Temp.:2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:379.11682065
Heavy Atom Count:28
Complexity:630

Purity/Quality:

99%, ^*data from raw suppliers

(4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)O

Technology Process of 2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid

There total 3 articles about 2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid 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: 93.0%

: 623145-62-0
benzyl (4-N-(benzhydryloxycarbonyl)cytosine)-1-acetate

: 186046-78-6
[4-N-(benzhydryloxycarbonyl)cytosin-1-yl]acetic acid

Guidance literature:: With lithium hydroxide; water; In methanol; ethanol; acetonitrile; at 0 ℃;
DOI:10.1021/ol0358408

Reference yield:

: 91-01-0
1,1-Diphenylmethanol

: 211321-08-3
cytosine-1-benzylacetic acid

: 186046-78-6
[4-N-(benzhydryloxycarbonyl)cytosin-1-yl]acetic acid

Guidance literature:: cytosine-1-benzylacetic acid; With 1,1'-carbonyldiimidazole; In N,N-dimethyl-formamide;

1,1-Diphenylmethanol; In methanol; N,N-dimethyl-formamide; at 60 ℃; for 19.5h;

With lithium hydroxide monohydrate; In methanol; ethanol; water; acetonitrile; at 0 ℃;

Reference yield:

: 211321-08-3
cytosine-1-benzylacetic acid

: 186046-78-6
[4-N-(benzhydryloxycarbonyl)cytosin-1-yl]acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: dimethylformamide / 1.5 h

1.2: 76 percent / dimethylformamide

2.1: 93 percent / LiOH*H₂O; H₂O / acetonitrile; methanol; ethanol / 0 °C

With lithium hydroxide; water; In methanol; ethanol; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/ol0358408