Amino(tetrahydro-2H-pyran-4-yl)acetic acid

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Names

[ CAS No. ]:
53284-84-7

[ Name ]:
Amino(tetrahydro-2H-pyran-4-yl)acetic acid

[Synonym ]:
a-Aminotetrahydro-2H-pyran-4-acetic acid
( inverted exclamation markA)-4'-Tetrahydropyranylglycine
amino-tetrahydropyran-4-yl-acetic acid
2H-Pyran-4-acetic acid, α-aminotetrahydro-
2-amino-2-(tetrahydro-2h-pyran-4-yl)acetic acid
(+/-)-4'-Tetrahydropyranylglycine
Amino-tetrahydropyran-4-yl-essigsaeure
Amino(tetrahydro-2H-pyran-4-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
316.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO3

[ Molecular Weight ]:
159.183

[ Flash Point ]:
145.3±20.9 °C

[ Exact Mass ]:
159.089539

[ PSA ]:
72.55000

[ LogP ]:
-0.44

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.505

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

Synthetic Route

Precursor & DownStream

Precursor

  • Tetrahydro-2H-pyran-4-carbaldehyde
  • POTASSIUM CYANIDE

DownStream


Related Compounds

  • Amino(tetrahydro-2H-pyran-4-yl)acetic acid
  • (2S)-Amino(tetrahydro-2H-pyran-4-yl)acetic acid
  • [4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-2H-pyran -4-yl]acetic acid
  • 2-((tert-butoxycarbonyl)amino)-2-(tetrahydro-2h-pyran-4-yl)acetic acid
  • 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid
  • TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 4-[2-({3-ethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamido]benzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4H-1-Benzopyran-4-one, 3-bromo-2,3-dihydro-6-methyl-2-phenyl-, trans-
  • tert-Butyl-DL-alanine