7-MAC

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Names

[ CAS No. ]:
56610-72-1

[ Name ]:
7-MAC

[Synonym ]:
7-MAC or 7-AMAC
7-MAC
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, diphenylmethyl ester, (6R,7S)-
Diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
743.2±70.0 °C at 760 mmHg

[ Melting Point ]:
120 °C

[ Molecular Formula ]:
C24H24N6O4S2

[ Molecular Weight ]:
524.615

[ Flash Point ]:
403.2±35.7 °C

[ Exact Mass ]:
524.130066

[ PSA ]:
176.06000

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.734

[ Storage condition ]:
2~8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • benzhydryl (6R,7S)-7-((1-chlorobutylidene)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • (6R)-7t-(3,5-di-tert-butyl-4-hydroxy-benzylideneamino)-7c-methoxy-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
  • (6R)-3-[[(1-Methyl-1H-tetrazole-5-yl)thio]methyl]-7α-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid diphenylmethyl ester
  • (6R)-7t-((R)-5-benzhydryloxycarbonyl-5-tert-butoxycarbonylamino-pentanoylamino)-7c-methoxy-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
  • 2-Aminothiophenol
  • 3-ethoxy-4,4-dimethyl-5-(propan-2-ylidene)-1,2-dithiolane

DownStream

  • Cefmetazole
  • benzhydryl (6R,7S)-7-[(2-bromoacetyl)amino]-7-methoxy-8-oxo-3-[1-(2H-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Related Compounds

  • 7-MAC
  • 7-Benzyloxymethylnorbornen-5-on
  • 7-ethyloxepine-2-carbonitrile
  • 7,7-Dimethylbicyclo[3.1.1]hept-2-en-6-one
  • 7-methylguanosine-5'-monophosphate
  • 7-di(propan-2-yl)silyloxyundecan-5-one
  • 8-chloro-N-(4-methylpyridin-2-yl)quinolin-2-amine hydrochloride
  • 2,2-dimethyl-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
  • (5-(3-Methoxyphenyl)isoquinolin-8-yl)methanamine
  • N-(3,5-difluorophenyl)-2-[3-(3-methoxybenzenesulfonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
  • (3S,4R)-3-(2-chloroethyl)-1-(2-methoxyethyl)-4-phenylazetidin-2-one
  • N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)-2-(thiophen-2-yl)acetamide
  • 1,3-Diethyl 2-(propane-1-sulfonamido)propanedioate
  • N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide
  • 4H-thieno[3,2-c]thiochromene-2-carboxylic acid
  • 1-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-5-methyl-N~4~-(4-methylphenyl)-1H-pyrazole-4-carboxamide
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