3-[(carboxymethylamino)methyl]-4-hydroxybenzoic acid

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Names

[ CAS No. ]:
55739-39-4

[ Name ]:
3-[(carboxymethylamino)methyl]-4-hydroxybenzoic acid

[Synonym ]:
MFCD00134358

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
506.3ºC at 760 mmHg

[ Melting Point ]:
220ºC (dec.)(lit.)

[ Molecular Formula ]:
C10H11NO5

[ Molecular Weight ]:
225.19800

[ Flash Point ]:
260ºC

[ Exact Mass ]:
225.06400

[ PSA ]:
106.86000

[ LogP ]:
0.65550

[ Index of Refraction ]:
1.628

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922509090

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Chorismate lyase: kinetics and engineering for stability.

Biochim. Biophys. Acta 1594(1) , 160-7, (2002)

By removing the enolpyruvyl group from chorismate, chorismate lyase (CL) produces p-hydroxybenzoate (p-HB) for the ubiquinone biosynthetic pathway. We have analyzed CL by several spectroscopic and che...


More Articles


Related Compounds

  • 3-(2,3,3-trimethylbutyl)-1H-pyrazol-5-amine
  • 4-amino-2-cyano-N-methyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
  • N-Methyl-N-(2,2,2-trifluoroethyl)-I(2)-alanine ethyl ester
  • 3-(Aminomethyl)-6-methyl-4-phenyl-2(1H)-pyridinone
  • 1-Amino-6-cyclopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 3-(aminomethyl)-4-cyclohexyl-6-methyl-2(1H)-pyridinone
  • 5-(4-Iodo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)pentanamide
  • N-(2-Hydroxy-4-methoxy-2-methylbutyl)-2,3-dimethoxybenzamide
  • 2,2'-(9,9-Bis(4-(octyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • 2-[Methyl(prop-2-yn-1-yl)amino]-2-phenylacetamide
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