DL-PROPARGYL-GLY-OH

Suppliers

Names

[ CAS No. ]:
50428-03-0

[ Name ]:
DL-PROPARGYL-GLY-OH

[Synonym ]:
2-AMINO-4-PENTYNOIC ACID
H-DL-PRA-OH
DL-2-Propynylglycine

Chemical & Physical Properties

[ Boiling Point ]:
272.1±35.0°C at 760 mmHg

[ Molecular Formula ]:
C5H7NO2

[ Molecular Weight ]:
113.11500

[ Exact Mass ]:
113.04800

[ PSA ]:
63.32000

[ LogP ]:
0.12190

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2922499990

Precursor & DownStream

Precursor

DownStream

  • methyl 2-[(4-methylphenyl)sulfonylamino]pent-4-ynoate
  • (2S)-2-Amino-4-pentynoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-pentynoic acid
  • 2-amino-4-bromo-pent-4-enoic acid

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(Acetylamino)-4-pentynoicacid
  • Fmoc-L-propargylglycine
  • (S)-N-Boc-Propargylglycine
  • D-Fructopyranose
  • Boc-d-pra-oh dcha
  • Harden-Young ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine