Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester)

Base Information

Chemical Name:Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester)
CAS No.:84993-79-3
Molecular Formula:C₉H₁₃Cl₂N₃O₆
Molecular Weight:330.125
Hs Code.:2924199090
DSSTox Substance ID:DTXSID60234041
Nikkaji Number:J153.523D
Wikidata:Q76156929
Mol file:84993-79-3.mol

Synonyms:Claco Ser CNU;ICIG 1771;BRN 5603275;84993-79-3;Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester);L-N-((2-Chloroethyl)nitrosocarbamoyl)serine methyl ester chloroacetate (ester);Ester methylique de la O-(chloroacetate)-N-((chloro-2-ethyl)nitrosocarbamoyl)-L-serine;C9H13Cl2N3O6;ICIG-1771;DTXSID60234041;C9-H13-Cl2-N3-O6;LS-144986

Suppliers and Price of Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester)

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

American Custom Chemicals Corporation
CLACO SER CNU 95.00%
5MG
$ 503.92

Total 3 raw suppliers

Chemical Property of Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester)

Chemical Property:

PSA：117.86000
Density:1.51g/cm³
LogP:0.44620
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:329.0181405
Heavy Atom Count:20
Complexity:368

Purity/Quality:: CLACO SER CNU 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(COC(=O)CCl)NC(=O)N(CCCl)N=O
Isomeric SMILES:COC(=O)[C@H](COC(=O)CCl)NC(=O)N(CCCl)N=O

Technology Process of Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester)

There total 2 articles about Serine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, chloroacetate (ester) 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: 94.0%

: 84993-74-8
Ester methylique de la O-(chloroacetate)-N-<(chloro-2-ethyl)carbamoyl>-L-serine

: 84993-79-3
Ester methylique de la O-(chloroacetate)-N-<(chloro-2-ethyl)nitrosocarbamoyl>-L-serine

Guidance literature:: With sodium nitrite; In formic acid; at 0 ℃;

Reference yield:

: 84993-71-5
Ester methylique de la N-<(chloro-2-ethyl)carbamoyl>-L-serine

: 84993-79-3
Ester methylique de la O-(chloroacetate)-N-<(chloro-2-ethyl)nitrosocarbamoyl>-L-serine

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / pyridine / CH₂Cl₂ / 0 °C

2: 94 percent / sodium nitrite / formic acid / 0 °C

With pyridine; sodium nitrite; In formic acid; dichloromethane;