DL-alpha-Amino-2-thiopheneacetic Acid

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Names

[ CAS No. ]:
21124-40-3

[ Name ]:
DL-alpha-Amino-2-thiopheneacetic Acid

[Synonym ]:
2-Thiopheneacetic acid, α-amino-
EINECS 244-225-4
AMINO-PYRROL-2-YL-ACETIC ACID
MFCD00005449
1H-Pyrrole-2-aceticacid,a-amino
Amino(2-thienyl)acetic acid
2-Thienylglycine
DL-alpha-Amino-2-thiopheneacetic Acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
311.8±32.0 °C at 760 mmHg

[ Melting Point ]:
208-210ºC(lit.)

[ Molecular Formula ]:
C6H7NO2S

[ Molecular Weight ]:
157.190

[ Flash Point ]:
142.4±25.1 °C

[ Exact Mass ]:
157.019745

[ PSA ]:
91.56000

[ LogP ]:
0.62

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

[ Index of Refraction ]:
1.627

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
F

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxo(2-thienyl)acetic acid
  • diethyl 2-amino-2-(2-thienyl)-malonate
  • ethyl 2-((diphenylmethylene)amino)-2-(thiophen-2-yl)acetate
  • diethyl 2-((tert-butoxycarbonyl)amino)-2-(thiophen-2-yl)malonate
  • 2-Thiophenecarboxaldehyde

DownStream

  • 2-amino-2-thiophen-2-ylethanol
  • [2-(phenoxycarbonylamino)-2-thiophen-2-ylethyl] methanesulfonate
  • 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-4-thiophen-2-ylimidazolidin-2-one

Related Compounds

  • DL-alpha-Amino-2-thiopheneacetic acid methyl ester hydrochloride
  • L-α-[[[(4-methoxyphenyl)-methoxy]carbonyl]amino]-2-thiopheneacetic acid
  • 2-[(aminocarbonyl)amino]-2-(thien-2-yl)acetic acid
  • DL-methyl 2-amino-2-(thien-2-yl)acetate
  • (R)-alpha-Amino-2,3-dihydro-3-oxo-5-phenyl-4-isoxazolepropanoic acid
  • Benzenemethanol, alpha-amino-2-nitroso- (9CI)
  • N-(3-(7,7-Dimethyl-1,1-dioxido-1,4-thiazepan-4-yl)-3-oxopropyl)acrylamide
  • Cyclohexane, 1-fluoro-3-methoxy-, (1R,3S)-rel-
  • N-(6-methoxy-1H-indazol-3-yl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 1-[4-(3,3-Dimethylazetidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one
  • N-({4-[3-(cyclopropylmethyl)-4-oxoimidazolidine-1-carbonyl]phenyl}methyl)prop-2-enamide
  • N-(2-Methoxyethoxy)-1-prop-2-enoylpiperidine-4-carboxamide
  • CID 145896982
  • Tert-butyl 3-methyl-4-[3-(prop-2-enamido)propanoyl]piperazine-1-carboxylate
  • N-(2-{[4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-5-yl]carbamoyl}ethyl)prop-2-enamide
  • N-(2-{[1-(3-fluorophenyl)piperidin-4-yl]carbamoyl}ethyl)prop-2-enamide
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