Boc-L-3-Thienylalanine-DCHA

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Names

[ CAS No. ]:
83825-42-7

[ Name ]:
Boc-L-3-Thienylalanine-DCHA

[Synonym ]:
Boc-3-(3-Thienyl)-L-alanine
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(3-thienyl)-L-alanine
Boc-(3-Thienyl)-L-alanine
N-(tert-butoxycarbonyl)-3-(thien-3-yl)-DL-alanine
3-Thiophenepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Boc-L-3-(3-Thienyl)alaninedicyclohexylaminesalt
BOC-3-ALA(3-THIENYL)-OH DCHA
Boc-L-3-(3-Thienyl)alanine-DCHA
BOC-L-3-THIENYLALANINE-DCHA
N-{[(1,1-dimethylethyl)oxy]carbonyl}-3-(3-thienyl)-L-alanine
(S)-N-Boc-3-thienylalanine(e.e.)
(2S)-2-[(tert-butoxycarbonyl)amino]-3-(thiophen-3-yl)propanoic acid
BOC-ALA(3-THIENYL)-OH DCHA
Boc-L-3-(3-Thienyl)-alanine
N-(tert-butoxycarbonyl)-3-(3-thienyl)-DL-alanine
Boc-3-Thi-OHDCHA
(S)-N-boc-2-(3-thienyl)-alanine
MFCD01860893

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
434.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17NO4S

[ Molecular Weight ]:
271.333

[ Flash Point ]:
216.7±27.3 °C

[ Exact Mass ]:
271.087830

[ PSA ]:
103.87000

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.544

[ Storage condition ]:
Store at 0-5°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ WGK Germany ]:
3

[ HS Code ]:
2934999090

Synthetic Route

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Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 3-(2-Thienyl)-L-alanine
  • 2-acetylamino-3-[3]thienyl-propionic acid

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

  • Boc-L-3-Thienylalanine.DCHA
  • BOC-L-3,4-Difluorophe
  • Boc-L-3-Benzothienylalanine
  • boc-l-3,4,5-trifluorophenylalanine
  • Boc-L-3-Aminomethylphe(Fmoc)
  • Boc-L-3-Bromophenylalanine
  • 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
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-{4-[4-(2-Dimethylaminoacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S)-2-{[6,7-Dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]amino}-3-methylbutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde