2-(4-methoxy-benzenesulfonylamino)-propionic acid

Suppliers

Names

[ CAS No. ]:
59724-73-1

[ Name ]:
2-(4-methoxy-benzenesulfonylamino)-propionic acid

[Synonym ]:
iflab-bb f1475-0279

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
454.2ºC at 760 mmHg

[ Melting Point ]:
138-141ºC

[ Molecular Formula ]:
C₁₀H₁₃NO₅S

[ Molecular Weight ]:
259.27900

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
259.05100

[ PSA ]:
101.08000

[ LogP ]:
1.91830

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

L-alanine
p-anisylsulfonyl chloride

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

(R)-2-(4-Methoxy-benzenesulfonylamino)-propionic acid
3-(4-METHOXY-BENZENESULFONYLAMINO)-PROPIONIC ACID
2-(4-METHOXY-BENZENESULFONYLAMINO)-BENZOIC ACID
2-(4-methoxy-phenylsulfanyl)-propionic acid ethyl ester
2-(4-METHOXY-PHENYLAMINO)-PROPIONIC ACID
2-(4-AMINO-BENZENESULFONYLAMINO)-PROPIONIC ACID
tert-butyl N-[3-amino-2-(3-fluoro-2-hydroxyphenyl)propyl]carbamate
(2S,3R)-3-Amino-4-(diphenylphosphanyl)butan-2-ol hydrochloride
2-(((4-Methoxyphenyl)amino)methyl)-4,4-dimethyl-5-phenyl-3,4-dihydro-2H-pyrrole 1-oxide
tert-Butyl 4-chloro-1H-indazole-6-carboxylate
ethyl (E)-3-(3-fluoroazetidin-3-yl)prop-2-enoate
(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)but-3-en-1-amine
Cyclohexyl 3-(naphthalen-2-yl)-3-(phenylsulfonyl)propanoate
tert-Butyl (1-(3-(aminomethyl)phenyl)cyclobutyl)carbamate
tert-Butyl ((1S,3R)-3-methoxycyclopentyl)carbamate
Ethyl (E)-6-methoxy-4-(prop-1-en-1-yl)quinoline-2-carboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.