N-alpha-Z-3-Sulfamoyl-L-alanine

Base Information

Chemical Name:N-alpha-Z-3-Sulfamoyl-L-alanine
CAS No.:33662-45-2
Molecular Formula:C₁₁H₁₄N₂O₆S
Molecular Weight:302.308
Hs Code.:2935009090
DSSTox Substance ID:DTXSID20543969
Nikkaji Number:J308.297K
Wikidata:Q82420940
Mol file:33662-45-2.mol

Synonyms:33662-45-2;N-ALPHA-Z-3-SULFAMOYL-L-ALANINE;Z-b-sulfamoyl-L-Ala-OH;(2R)-2-(phenylmethoxycarbonylamino)-3-sulfamoylpropanoic acid;SCHEMBL7349434;DTXSID20543969;(2R)-2-{[(benzyloxy)carbonyl]amino}-3-sulfamoylpropanoic acid;N-[(Benzyloxy)carbonyl]-3-sulfamoyl-L-alanine;EN300-12641621;J-019288;(R)-2-(((Benzyloxy)carbonyl)amino)-3-sulfamoylpropanoic acid

Suppliers and Price of N-alpha-Z-3-Sulfamoyl-L-alanine

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
Z-BETA-SULFAMOYL-ALA-OH 95.00%
5MG
$ 495.78

Total 3 raw suppliers

Chemical Property of N-alpha-Z-3-Sulfamoyl-L-alanine

Chemical Property:

Refractive Index:1.597
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：144.17000
Density:1.483g/cm³
LogP:1.82650
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:302.05725734
Heavy Atom Count:20
Complexity:438

Purity/Quality:

98%Min ^*data from raw suppliers

Z-BETA-SULFAMOYL-ALA-OH 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC(CS(=O)(=O)N)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)COC(=O)N[C@@H](CS(=O)(=O)N)C(=O)O

Technology Process of N-alpha-Z-3-Sulfamoyl-L-alanine

There total 2 articles about N-alpha-Z-3-Sulfamoyl-L-alanine 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:

: 33662-44-1,5466-60-4,96193-23-6
(R)-2-benzyloxycarbonylamino-3-sulfamoylpropanoic acid ethyl ester

: 33662-45-2
(2R)-2-N(benzyloxycarbonyl)amino-3-aminosulfonylpropanoic acid

Guidance literature:: With sodium hydroxide; In ethanol;

Reference yield:

: 23926-59-2
(R)-2-benzyloxycarbonylamino-3-chlorosulfopropanoic acid ethyl ester

: 33662-45-2
(2R)-2-N(benzyloxycarbonyl)amino-3-aminosulfonylpropanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: NH₃ / benzene

2: aq. NaOH / ethanol

With sodium hydroxide; ammonia; In ethanol; benzene;

Reference yield:

: 33662-45-2
(2R)-2-N(benzyloxycarbonyl)amino-3-aminosulfonylpropanoic acid

: Z-Cys(SO₂NH₂)-Val-OH

Guidance literature:: Multi-step reaction with 2 steps

1: DCC / ethyl acetate

2: aq. NaOH / ethanol

With sodium hydroxide; dicyclohexyl-carbodiimide; In ethanol; ethyl acetate;
DOI:10.1515/bchm2.1971.352.2.1411