3-(3-Thienyl)alanine

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Names

[ CAS No. ]:
3685-48-1

[ Name ]:
3-(3-Thienyl)alanine

[Synonym ]:
(rac)-thiophen-3-yl-alanine
(rac)-2-amino-3-thiophen-3-yl-propionic acid
DL--(3-Thienyl)alanine 3-Thiophenepropionic acid
2-azanyl-3-thiophen-3-yl-propanoic acid
3-(3-Thienyl)alanine
3-Thiophenepropanoic acid, α-amino-, (αS)-
DL-3-THIENYLALANINE
2-amino-3-[3]thienyl-propionic acid
3-Thiophenepropanoic acid, α-amino-
Alanine, 3-(3-thienyl)-, DL-
(2S)-2-Amino-3-(3-thienyl)propanoic acid
3-(thien-3-yl)-alanine
2-Amino-3-[3]thienyl-propionsaeure
3-Thiophen-3-yl-L-alanine
2-amino-3-thiophen-3-ylpropanoic acid
3-THIOPHENEPROPIONIC ACID
3-(3-Thienyl)-L-Alanine
3-(3-thienyl)-DL-alanine
3-Thiophen-3-yl-L-alanin

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
320.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9NO2S

[ Molecular Weight ]:
171.217

[ Flash Point ]:
147.5±25.1 °C

[ Exact Mass ]:
171.035400

[ PSA ]:
91.56000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(hydroxyimino)-3-(thiophen-3-yl)propanoic acid
  • (rac)-2-formylamino-3-thiophen-3-yl-propionic acid
  • acetylamino-[3]thienylmethyl-malonic acid diethyl ester
  • 3-thenyl bromide
  • 3-Thiophenecarboxaldehyde
  • 3-Chlormethyl-thiophen
  • 3-Thienylmethanol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-(3-Thienyl)alanine
  • 3-(3-Thienyl)alanine
  • Boc-L-3-(3-Thienyl)alanine-DCHA
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(3-thienyl)alanine
  • N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(3-thienyl)alanine
  • 3-(3-THIENYL)PYRIDINE
  • 1-(2-((3-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(p-tolyl)urea
  • 1-(2-((3-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-(thiophen-2-yl)urea
  • cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benz[e]indole hydrobromide, >=98% (HPLC), solid
  • 4-chloro-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]benzamide
  • 1-[2-Methyl-4-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)phenyl]-3-(thiophen-2-yl)urea
  • 2-(4-acetyl-2-methoxyphenoxy)-N-(3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl)acetamide
  • Ethyl 6-bromonaphthalenecarboxylate
  • 5-(3-Bromophenyl)-2-methylpentan-2-ol
  • 3-(4-Bromo-2-nitrophenyl)prop-2-yn-1-ol
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-3-methoxyphenyl)propanoate
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