2-(hydroxy-methyl-amino)acetic acid

Suppliers

Names

[ CAS No. ]:
35285-54-2

[ Name ]:
2-(hydroxy-methyl-amino)acetic acid

[Synonym ]:
N-Hydroxy-sarkosin
n-hydroxy-n-methylglycine

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
288.4ºC at 760 mmHg

[ Molecular Formula ]:
C3H7NO3

[ Molecular Weight ]:
105.09300

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
105.04300

[ PSA ]:
60.77000

[ Index of Refraction ]:
1.499

Synthetic Route

Precursor & DownStream

Precursor

  • Glycine,N-(2-cyanoethyl)-N-methyl-, N-oxide

DownStream


Related Compounds

  • Fmoc-N(Hmb)-Gly-OH
  • 2-(hydroxy-methyl-amino)-benzoic acid
  • 2-[diphenylphosphoryl(methyl)amino]acetic acid
  • 2-[dodecanoyl(methyl)amino]acetic acid,N'-(3-tridecoxypropyl)propane-1,3-diamine
  • 2-(N-Methylacetamido)acetic acid
  • 2-[decanoyl(methyl)amino]acetic acid
  • methyl 2-[1-(3-ethoxyphenyl)-7-fluoro-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 7-fluoro-1-(4-hydroxy-3-methoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • tert-Butyl 3-(dibenzylamino)piperidine-1-carboxylate
  • methyl 4-[2-[(4-fluorophenyl)methyl]-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • ethyl 2-[7-fluoro-1-(4-methylphenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • L-Valyl-L-tryptophyl-L-threonyl-L-leucylglycyl-L-proline
  • 1-(3,4-dimethoxyphenyl)-6,7-dimethyl-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Amino-7,8-dimethylquinoline dihydrochloride
  • methyl 3-nitro-1H-indole-2-carboxylate
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