(2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic acid

Base Information

Chemical Name:(2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic acid
CAS No.:7663-92-5
Molecular Formula:C₁₀H₁₃NO₅S
Molecular Weight:259.283
Hs Code.:
European Community (EC) Number:822-114-7
Nikkaji Number:J2.597.555C

Synonyms:(2S)-3-HYDROXY-2-(4-METHYLBENZENESULFONAMIDO)PROPANOIC ACID;7663-92-5;(2S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid;tosylserine;SCHEMBL5193396;SBKRCXFSPMKXAU-VIFPVBQESA-N;N-[(4-Methylphenyl)sulfonyl]-L-serine;Nalpha-(4-methylbenzenesulfonyl)-L-serine;CS-0236406;EN300-1708552;(2S)-3-HYDROXY-2-(4-METHYLBENZENESULFONAMIDO)PROPANOICACID

Suppliers and Price of (2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic 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

AK Scientific
N-((4-Methylphenyl)sulfonyl)serine
10g
$ 2168.00

AK Scientific
N-((4-Methylphenyl)sulfonyl)serine
2.5g
$ 1042.00

AK Scientific
N-((4-Methylphenyl)sulfonyl)serine
500mg
$ 445.00

AK Scientific
N-((4-Methylphenyl)sulfonyl)serine
250mg
$ 283.00

Total 4 raw suppliers

Chemical Property of (2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic acid

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:259.05144369
Heavy Atom Count:17
Complexity:353

Purity/Quality:

99% ^*data from raw suppliers

N-((4-Methylphenyl)sulfonyl)serine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)O
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO)C(=O)O

Technology Process of (2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic acid

There total 3 articles about (2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic 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: 82.0%

: 56-45-1,83245-15-2
L-serin

: 98-59-9
p-toluenesulfonyl chloride

: 7663-92-5,5873-11-0,5873-13-2,5873-12-1
N-tosyl-L-serine

Guidance literature:: With sodium hydroxide; In water; ethyl acetate; for 3h;
DOI:10.1021/acs.orglett.6b00030

Reference yield:

: 5873-11-0,5873-12-1
3-hydroxy-2-{(4-methylphenyl)sulphonamino}propanoic acid

: 7663-92-5,5873-11-0,5873-13-2,5873-12-1
N-tosyl-L-serine

Guidance literature:: With brucine;
DOI:10.1002/hlca.19520350224

Reference yield:

: 7663-92-5,5873-11-0,5873-13-2,5873-12-1
N-tosyl-L-serine

Guidance literature:: Tosyl-DL-serin, l-cis-Dinitro-bis-ethylenamin-cobalt(III)-acetat (Spaltung in die opt.Antipoden; neben nicht isoliertem Tosyl-D-serin);