1H-Imidazole-1-aceticacid,α-methyl-,ethylester,(alphaS)-(9CI)

Names

[ CAS No. ]:
497830-16-7

[ Name ]:
1H-Imidazole-1-aceticacid,α-methyl-,ethylester,(alphaS)-(9CI)

[Synonym ]:
2,4,4'-Tetrahydroxybenzil
lespedezol H1
2,4,2',4'-Tetrahydroxy-benzil
2,2',4,4'-Tetrahydroxybenzil
Benzil-based compound,32

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2O2

[ Molecular Weight ]:
168.19300

[ Exact Mass ]:
168.09000

[ PSA ]:
44.12000

[ LogP ]:
1.00720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol

DownStream

Related Compounds

  • 8-Bromopyrrolo[2,3,4-de]quinolin-5(4H)-one
  • 3-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pentanoic acid
  • 2,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-amine
  • Ethyl 6-(benzyloxy)-7-iodo-1H-indazole-1-carboxylate
  • 3-(5-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione
  • tert-Butyl 7-bromo-2-oxobenzo[cd]indole-1(2H)-carboxylate
  • 5-Bromo-3,3-difluoropiperidine-2,6-dione
  • 8-Bromo-1-methyl-3H-pyrano[3,4,5-cd]indazole-3,5(1H)-dione
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-4-methylpentanoic acid
  • 2-[(Dimethylamino)methyl]-4-[2-(methylamino)ethyl]phenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.